Vitas-M small molecule compound

(2Z)-N-benzyl-2-[5-(2-chlorobenzyl)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoethanamide

Catalog ID
STL017392
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(cc1)C)Cc1ccccc1Cl)/C(=O)NCc1ccccc1

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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 C27H22ClN3O2S MW 488.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2S/c1-18-11-13-21(14-12-18)31-26(33)24(15-20-9-5-6-10-23(20)28)34-27(31)22(16-29)25(32)30-17-19-7-3-2-4-8-19/h2-14,24H,15,17H2,1H3,(H,30,32)/b27-22-
InChIKey
GNMXMVJQJIXGAG-QYQHSDTDSA-N
Synonyms

(2Z)NBENZYL2(5((2CHLOROPHENYL)METHYL)3(4METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)2CYANOACETAMIDE
(2Z)Nbenzyl2(5(2chlorobenzyl)3(4methylphenyl)4oxo13thiazolidin2ylidene)2cyanoethanamide
2(5((2CHLOROPHENYL)METHYL)3(4METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))2CYANONBENZYLACETAMIDE
CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4Cl
InChI=1SC27H22ClN3O2Sc118111321(141218)3126(33)24(15209561023(20)28)3427(31)22(1629)25(32)3017197324819h21424H1517H21H3(H3032)b2722
MFCD05847485
N#CC(=C1SC(C(=O)N1c1ccc(cc1)C)Cc1ccccc1Cl)C(=O)NCc1ccccc1
ZINC000000934937
ZINC000000934939

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Available files

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