Vitas-M small molecule compound
2-ethoxy-4-[(E)-(4-oxo-3-phenyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 2-nitrobenzenesulfonate
Catalog ID
STK059442
SMILES CCOc1cc(ccc1OS(=O)(=O)c1ccccc1[N+](=O)[O-])/C=C\1/SC(=S)N(C1=O)c1ccccc1
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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 C24H18N2O7S3 MW 542.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O7S3/c1-2-32-20-14-16(15-21-23(27)25(24(34)35-21)17-8-4-3-5-9-17)12-13-19(20)33-36(30,31)22-11-7-6-10-18(22)26(28)29/h3-15H,2H2,1H3/b21-15+InChIKey
CDWHLXLCWIEAJH-RCCKNPSSSA-NSynonyms
(2ETHOXY4((E)(4OXO3PHENYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENYL)2NITROBENZENESULFONATE
2ETHOXY4((4OXO3PHENYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENYL2NITROBENZENESULFONATE
2ETHOXY4((E)(4OXO3PHENYL2THIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENYL2NITROBENZENESULFONATE
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OS(=O)(=O)C4=CC=CC=C4(N+)(=O)(O)
CCOc1cc(ccc1OS(=O)(=O)c1ccccc1(N+)(=O)(O))C=C1SC(=S)N(C1=O)c1ccccc1
InChI=1SC24H18N2O7S3c1232201416(152123(27)25(24(34)3521)178435917)121319(20)3336(3031)2211761018(22)26(28)29h315H2H21H3b2115+
MFCD02122443
STK059442
ZINC000002961254
ZINC2961254
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