Vitas-M small molecule compound
(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(2-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK811202
SMILES S=C1S/C(=C\c2ccccc2[N+](=O)[O-])/C(=O)N1C1CCS(=O)(=O)C1
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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 C14H12N2O5S3 MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O5S3/c17-13-12(7-9-3-1-2-4-11(9)16(18)19)23-14(22)15(13)10-5-6-24(20,21)8-10/h1-4,7,10H,5-6,8H2/b12-7-InChIKey
JYSDCOSCRGIDEC-GHXNOFRVSA-NSynonyms
608120-45-2(5Z)3(11dioxidotetrahydrothiophen3yl)5(2nitrobenzylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((2NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(11dioxidotetrahydrothiophen3yl)5(2nitrobenzylidene)2thioxothiazolidin4one
608120452
C1CS(=O)(=O)CC1N2C(=O)C(=CC3=CC=CC=C3(N+)(=O)(O))SC2=S
InChI=1SC14H12N2O5S3c171312(79312411(9)16(18)19)2314(22)15(13)105624(2021)810h14710H568H2b127
MFCD03664308
S=C1SC(=Cc2ccccc2(N+)(=O)(O))C(=O)N1C1CCS(=O)(=O)C1
ZINC000004865512
ZINC000013619173
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