Vitas-M small molecule compound
(2Z)-N-benzyl-2-cyano-2-[3-(4-methylphenyl)-5-(2-nitrobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STL017389
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(cc1)C)Cc1ccccc1[N+](=O)[O-])/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 C27H22N4O4S MW 498.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O4S/c1-18-11-13-21(14-12-18)30-26(33)24(15-20-9-5-6-10-23(20)31(34)35)36-27(30)22(16-28)25(32)29-17-19-7-3-2-4-8-19/h2-14,24H,15,17H2,1H3,(H,29,32)/b27-22-InChIKey
VSVDWUAOJJMFND-QYQHSDTDSA-NSynonyms
(2Z)NBENZYL2CYANO2(3(4METHYLPHENYL)5((2NITROPHENYL)METHYL)4OXO13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)Nbenzyl2cyano2(3(4methylphenyl)5(2nitrobenzyl)4oxo13thiazolidin2ylidene)ethanamide
2CYANO2(3(4METHYLPHENYL)5((2NITROPHENYL)METHYL)4OXO(13THIAZOLIDIN2YLIDENE))NBENZYLACETAMIDE
CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC27H22N4O4Sc118111321(141218)3026(33)24(15209561023(20)31(34)35)3627(30)22(1628)25(32)2917197324819h21424H1517H21H3(H2932)b2722
MFCD05847480
N#CC(=C1SC(C(=O)N1c1ccc(cc1)C)Cc1ccccc1(N+)(=O)(O))C(=O)NCc1ccccc1
ZINC000000934945
ZINC000000934947
Check stock
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