Vitas-M small molecule compound
2,3-dimethoxy-6-{(E)-[2-({[(3,4,5-trimethoxyphenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}benzoic acid (non-preferred name)
Catalog ID
STK528298
SMILES COc1c(OC)ccc(c1C(=O)O)/C=N/NC(=O)CNC(=O)c1cc(OC)c(c(c1)OC)OC
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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 C22H25N3O9 MW 475.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O9/c1-30-14-7-6-12(18(22(28)29)20(14)34-5)10-24-25-17(26)11-23-21(27)13-8-15(31-2)19(33-4)16(9-13)32-3/h6-10H,11H2,1-5H3,(H,23,27)(H,25,26)(H,28,29)/b24-10+InChIKey
VPFKJHXBGVVDCG-YSURURNPSA-NSynonyms
372084-46-3(E)23dimethoxy6((2(2(345trimethoxybenzamido)acetyl)hydrazono)methyl)benzoicacid
23dimethoxy6((E)((2((345trimethoxybenzoyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid
23dimethoxy6((E)(2((((345trimethoxyphenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)benzoicacid(nonpreferredname)
372084463
COC1=C(C(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)O)OC
COc1c(OC)ccc(c1C(=O)O)C=NNC(=O)CNC(=O)c1cc(OC)c(c(c1)OC)OC
InChI=1SC22H25N3O9c130147612(18(22(28)29)20(14)345)10242517(26)112321(27)13815(312)19(334)16(913)323h610H11H215H3(H2327)(H2526)(H2829)b2410+
MFCD01876414
ZINC000013763813
ZINC33517133
Check stock
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