Vitas-M small molecule compound
2-nitro-N-[(5E)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STK994088
SMILES S=C1S/C(=C/c2ccc(o2)c2ccc(cc2)[N+](=O)[O-])/C(=O)N1NC(=O)c1ccccc1[N+](=O)[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 C21H12N4O7S2 MW 496.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N4O7S2/c26-19(15-3-1-2-4-16(15)25(30)31)22-23-20(27)18(34-21(23)33)11-14-9-10-17(32-14)12-5-7-13(8-6-12)24(28)29/h1-11H,(H,22,26)/b18-11+InChIKey
SPVYANXSWHTVQK-WOJGMQOQSA-NSynonyms
(2NITROPHENYL)N(5((5(4NITROPHENYL)(2FURYL))METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
2NITRON((5E)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2nitroN((5E)5((5(4nitrophenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzamide
C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))SC2=S)(N+)(=O)(O)
InChI=1SC21H12N4O7S2c2619(15312416(15)25(30)31)222320(27)18(3421(23)33)111491017(3214)125713(8612)24(28)29h111H(H2226)b1811+
MFCD01164721
S=C1SC(=Cc2ccc(o2)c2ccc(cc2)(N+)(=O)(O))C(=O)N1NC(=O)c1ccccc1(N+)(=O)(O)
ZINC000009367605
ZINC09367605
ZINC9367605
Check stock
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Check stock on Vitas-MAvailable files
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