Vitas-M small molecule compound

(2Z)-2-cyano-2-[5-(4-methoxybenzyl)-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-N-phenylethanamide

Catalog ID
STK740572
SMILES COc1ccc(cc1)CC1S/C(=C(\C(=O)Nc2ccccc2)/C#N)/N(C1=O)c1ccccc1C

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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 C27H23N3O3S MW 469.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3S/c1-18-8-6-7-11-23(18)30-26(32)24(16-19-12-14-21(33-2)15-13-19)34-27(30)22(17-28)25(31)29-20-9-4-3-5-10-20/h3-15,24H,16H2,1-2H3,(H,29,31)/b27-22-
InChIKey
YZWKCTZVEYVZMG-QYQHSDTDSA-N
Synonyms
578756-13-5
(2Z)2CYANO2(5((4METHOXYPHENYL)METHYL)3(2METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)NPHENYLACETAMIDE
(2Z)2cyano2(5(4methoxybenzyl)3(2methylphenyl)4oxo13thiazolidin2ylidene)Nphenylethanamide
(Z)2cyano2(5(4methoxybenzyl)4oxo3(otolyl)thiazolidin2ylidene)Nphenylacetamide
2CYANO2(5((4METHOXYPHENYL)METHYL)3(2METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))NPHENYLACETAMIDE
578756135
CC1=CC=CC=C1N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)OC
COc1ccc(cc1)CC1SC(=C(C(=O)Nc2ccccc2)C#N)N(C1=O)c1ccccc1C
InChI=1SC27H23N3O3Sc1188671123(18)3026(32)24(1619121421(332)151319)3427(30)22(1728)25(31)292094351020h31524H16H212H3(H2931)b2722
MFCD04024831
ZINC000033538305
ZINC000033538307

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Available files

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