Vitas-M small molecule compound

[(5E)-5-(2-hydroxy-3-nitrobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK320344
SMILES OC(=O)CN1C(=S)S/C(=C/c2cccc(c2O)[N+](=O)[O-])/C1=O

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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 C12H8N2O6S2 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O6S2/c15-9(16)5-13-11(18)8(22-12(13)21)4-6-2-1-3-7(10(6)17)14(19)20/h1-4,17H,5H2,(H,15,16)/b8-4+
InChIKey
CNWGWZABZWJOHG-XBXARRHUSA-N
Synonyms

((5E)5(2hydroxy3nitrobenzylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(5(2HYDROXY3NITROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
(5(2HYDROXY3NITROBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)ACETICACID
2((5E)5((2HYDROXY3NITROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5((2HYDROXY3NITROPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
C1=CC(=C(C(=C1)(N+)(=O)(O))O)C=C2C(=O)N(C(=S)S2)CC(=O)O
InChI=1SC12H8N2O6S2c159(16)51311(18)8(2212(13)21)462137(10(6)17)14(19)20h1417H5H2(H1516)b84+
MFCD00617351
OC(=O)CN1C(=S)SC(=Cc2cccc(c2O)(N+)(=O)(O))C1=O
ZINC000012652751
ZINC12652751

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Available files

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