Vitas-M small molecule compound
3,4-dimethoxy-N-(4-methoxyphenyl)-N-(2-oxo-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}ethyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK758010
SMILES COc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)OC)OC)CC(=O)N/N=C/c1ccc(cc1)C(C)C
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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 C27H31N3O6S MW 525.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O6S/c1-19(2)21-8-6-20(7-9-21)17-28-29-27(31)18-30(22-10-12-23(34-3)13-11-22)37(32,33)24-14-15-25(35-4)26(16-24)36-5/h6-17,19H,18H2,1-5H3,(H,29,31)/b28-17+InChIKey
KQJJKFLGMNIDLN-OGLMXYFKSA-NSynonyms
2(N(34dimethoxyphenyl)sulfonyl4methoxyanilino)N((E)(4propan2ylphenyl)methylideneamino)acetamide
34dimethoxyN(4methoxyphenyl)N(2oxo2((2E)2(4(propan2yl)benzylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
CC(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)N(S(=O)(=O)c1ccc(c(c1)OC)OC)CC(=O)NN=Cc1ccc(cc1)C(C)C
InChI=1SC27H31N3O6Sc119(2)218620(7921)17282927(31)1830(22101223(343)131122)37(3233)24141525(354)26(1624)365h61719H18H215H3(H2931)b2817+
MFCD01060923
ZINC000003666165
ZINC96602765
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