Vitas-M small molecule compound
N-{2-[(2E)-2-(3,4-dimethoxybenzylidene)hydrazinyl]-2-oxoethyl}-2-nitro-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STK711422
SMILES COc1cc(/C=N/NC(=O)CN(S(=O)(=O)c2ccccc2[N+](=O)[O-])c2ccccc2)ccc1OC
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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 C23H22N4O7S MW 498.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O7S/c1-33-20-13-12-17(14-21(20)34-2)15-24-25-23(28)16-26(18-8-4-3-5-9-18)35(31,32)22-11-7-6-10-19(22)27(29)30/h3-15H,16H2,1-2H3,(H,25,28)/b24-15+InChIKey
DTYWRTNWJVBPAA-BUVRLJJBSA-NSynonyms
COC1=C(C=C(C=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3(N+)(=O)(O))OC
COc1cc(C=NNC(=O)CN(S(=O)(=O)c2ccccc2(N+)(=O)(O))c2ccccc2)ccc1OC
InChI=1SC23H22N4O7Sc13320131217(1421(20)342)15242523(28)1626(188435918)35(3132)2211761019(22)27(29)30h315H16H212H3(H2528)b2415+
MFCD01190261
N((E)(34dimethoxyphenyl)methylideneamino)2(N(2nitrophenyl)sulfonylanilino)acetamide
N(2((2E)2(34dimethoxybenzylidene)hydrazinyl)2oxoethyl)2nitroNphenylbenzenesulfonamide(nonpreferredname)
ZINC000003664393
ZINC33705496
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