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CAS RN 872573-93-8

CAS RN 872573-93-8

IUPAC Name: 5-[(quinolin-6-yl)methylidene]-2-{[(thiophen-2-yl)methyl]amino}-4,5-dihydro-1,3-thiazol-4-one
Synonyms: 5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4-one
Molecular Weight (g/mol): 351.44
Molecular Formula: C18H13N3OS2
InChi Key: XOLMRFUGOINFDQ-UHFFFAOYSA-N
SMILES: O=C1N=C(NCC2=CC=CS2)SC1=CC1=CC2=CC=CN=C2C=C1
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1

Ro 3306, Tocris Bioscience™
GREENER_CHOICE

CAS: 872573-93-8 Molecular Formula: C18H13N3OS2 Molecular Weight (g/mol): 351.442 InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N Synonym: cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one PubChem CID: 11631681 IUPAC Name: (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one SMILES: C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1

PubChem CID 11631681
CAS 872573-93-8
Molecular Weight (g/mol) 351.442
SMILES C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1
Synonym cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one
IUPAC Name (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one
InChI Key XOLMRFUGOINFDQ-YBEGLDIGSA-N
Molecular Formula C18H13N3OS2
2

RO-3306 95.0+%, TCI America™
SDP

CAS: 872573-93-8 Molecular Formula: C18H13N3OS2 Molecular Weight (g/mol): 351.442 MDL Number: MFCD17392573 InChI Key: XOLMRFUGOINFDQ-YBEGLDIGSA-N Synonym: cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one PubChem CID: 11631681 IUPAC Name: (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one SMILES: C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1

PubChem CID 11631681
CAS 872573-93-8
Molecular Weight (g/mol) 351.442
MDL Number MFCD17392573
SMILES C1=CC2=C(C=CC(=C2)C=C3C(=O)N=C(S3)NCC4=CC=CS4)N=C1
Synonym cdk1 inhibitor iv, ro-3306,5-6-quinolinylmethylene-2-2-thienylmethyl amino-4 5h-thiazolone,5z-5-quinolin-6-ylmethylidene-2-thiophen-2-ylmethyl amino-1,3-thiazol-4-one,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethylamino thiazol-4 5h-one,ro hplc,z-5-quinolin-6-ylmethylene-2-thiophen-2-ylmethyl amino thiazol-4 5h-one,2-thiophen-2-ylmethyl-amino-5-1-quinolin-6-yl-meth-z-ylidene-thiazol-4-one,5z-5-quinolin-6-yl methylidene-2-thiophen-2-yl methyl amino-4,5-dihydro-1,3-thiazol-4-one
IUPAC Name (5Z)-5-(quinolin-6-ylmethylidene)-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one
InChI Key XOLMRFUGOINFDQ-YBEGLDIGSA-N
Molecular Formula C18H13N3OS2