Vitas-M small molecule compound
(5Z)-3-(2,3-dimethylphenyl)-5-(2-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL035157
SMILES S=C1S/C(=C\c2ccccc2[N+](=O)[O-])/C(=O)N1c1cccc(c1C)C
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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 C18H14N2O3S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O3S2/c1-11-6-5-9-14(12(11)2)19-17(21)16(25-18(19)24)10-13-7-3-4-8-15(13)20(22)23/h3-10H,1-2H3/b16-10-InChIKey
FXPZVMDBSMTSPR-YBEGLDIGSA-NSynonyms
(5Z)3(23DIMETHYLPHENYL)5((2NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(23dimethylphenyl)5(2nitrobenzylidene)2thioxo13thiazolidin4one
3(23DIMETHYLPHENYL)5((2NITROPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
ACETICACID2(4OXO2THIOXO5THIAZOLIDINYLIDENE)ETHYLESTER
CC1=C(C(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3(N+)(=O)(O))SC2=S)C
InChI=1SC18H14N2O3S2c11165914(12(11)2)1917(21)16(2518(19)24)1013734815(13)20(22)23h310H12H3b1610
MFCD01164396
S=C1SC(=Cc2ccccc2(N+)(=O)(O))C(=O)N1c1cccc(c1C)C
ZINC000001086569
ZINC01086569
ZINC1086569
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