Vitas-M small molecule compound

2-({3-cyano-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinolin-2-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK885883
SMILES N#CC1=C(SCC(=O)Nc2nccs2)NC2=C(C1c1ccc(cc1)C(C)C)C(=O)CCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H24N4O2S2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S2/c1-14(2)15-6-8-16(9-7-15)21-17(12-25)23(27-18-4-3-5-19(29)22(18)21)32-13-20(30)28-24-26-10-11-31-24/h6-11,14,21,27H,3-5,13H2,1-2H3,(H,26,28,30)
InChIKey
FVYJSUTZBNMYDY-UHFFFAOYSA-N
Synonyms
577787-76-9
2((3cyano4(4isopropylphenyl)5oxo145678hexahydroquinolin2yl)thio)N(thiazol2yl)acetamide
2((3cyano5oxo4(4(propan2yl)phenyl)145678hexahydroquinolin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((3cyano5oxo4(4propan2ylphenyl)4678tetrahydro1Hquinolin2yl)sulfanyl)N(13thiazol2yl)acetamide
577787769
CC(C)C1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=NC=CS4)C#N
InChI=1SC24H24N4O2S2c114(2)156816(9715)2117(1225)23(271843519(29)22(18)21)321320(30)28242610113124h611142127H3513H212H3(H262830)
MFCD04027050
ZINC000002378618
ZINC000002378623

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Available files

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