Vitas-M small molecule compound
3-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N'-(2,4-dinitrophenyl)propanehydrazide
Catalog ID
STK534142
SMILES O=C(NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CCN1C(=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 C19H14ClN5O6S2 MW 507.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN5O6S2/c20-13-4-2-1-3-11(13)9-16-18(27)23(19(32)33-16)8-7-17(26)22-21-14-6-5-12(24(28)29)10-15(14)25(30)31/h1-6,9-10,21H,7-8H2,(H,22,26)/b16-9-InChIKey
ZEMPKJKZRBWKQE-SXGWCWSVSA-NSynonyms
(Z)3(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(24dinitrophenyl)propanehydrazide
3((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(24DINITROPHENYL)PROPANEHYDRAZIDE
3((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(24dinitrophenyl)propanehydrazide
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O))Cl
InChI=1SC19H14ClN5O6S2c2013421311(13)91618(27)23(19(32)3316)8717(26)2221146512(24(28)29)1015(14)25(30)31h1691021H78H2(H2226)b169
MFCD02369672
O=C(NNc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))CCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000008714007
ZINC08714007
ZINC8714007
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