Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-(2,4-dinitrophenyl)butanehydrazide
Catalog ID
STK533928
SMILES O=C(NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C20H16ClN5O6S2 MW 521.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN5O6S2/c21-14-5-2-1-4-12(14)10-17-19(28)24(20(33)34-17)9-3-6-18(27)23-22-15-8-7-13(25(29)30)11-16(15)26(31)32/h1-2,4-5,7-8,10-11,22H,3,6,9H2,(H,23,27)/b17-10-InChIKey
CFRKPGMFLMPZKI-YVLHZVERSA-NSynonyms
(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(24dinitrophenyl)butanehydrazide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(24DINITROPHENYL)BUTANEHYDRAZIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(24dinitrophenyl)butanehydrazide
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NNC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC20H16ClN5O6S2c2114521412(14)101719(28)24(20(33)3417)93618(27)2322158713(25(29)30)1116(15)26(31)32h124578101122H369H2(H2327)b1710
MFCD02370102
O=C(NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000100789808
ZINC100789808
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