Vitas-M small molecule compound

(2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide

Catalog ID
STK740510
SMILES N#C/C(=C\1/SCC(=O)N1c1ccccc1)/C(=O)Nc1ccc(cc1)Cl

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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 C18H12ClN3O2S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2S/c19-12-6-8-13(9-7-12)21-17(24)15(10-20)18-22(16(23)11-25-18)14-4-2-1-3-5-14/h1-9H,11H2,(H,21,24)/b18-15-
InChIKey
RCFQQEUOPIZIKR-SDXDJHTJSA-N
Synonyms
1357291-28-1
(2Z)N(4CHLOROPHENYL)2CYANO2(4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)N(4chlorophenyl)2cyano2(4oxo3phenyl13thiazolidin2ylidene)ethanamide
(Z)N(4chlorophenyl)2cyano2(4oxo3phenylthiazolidin2ylidene)acetamide
1357291281
C1C(=O)N(C(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)S1)C3=CC=CC=C3
InChI=1SC18H12ClN3O2Sc19126813(9712)2117(24)15(1020)1822(16(23)112518)144213514h19H11H2(H2124)b1815
MFCD02720632
N#CC(=C1SCC(=O)N1c1ccccc1)C(=O)Nc1ccc(cc1)Cl
N(4CHLOROPHENYL)2CYANO2(4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))ACETAMIDE
ZINC000002214150
ZINC02214150
ZINC2214150

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.