Vitas-M small molecule compound
3-(4-hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-N-[2-(4-methoxyphenyl)-2-(2-methyl-1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL550001
SMILES COc1ccc(cc1)C(c1c(C)[nH]c2c1cccc2)CNC(=O)CC(c1oc(C)cc(=O)c1O)c1ccc(c(c1)OC)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 C34H34N2O7 MW 582.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O7/c1-19-15-29(38)33(40)34(43-19)25(22-11-14-28(37)30(16-22)42-4)17-31(39)35-18-26(21-9-12-23(41-3)13-10-21)32-20(2)36-27-8-6-5-7-24(27)32/h5-16,25-26,36-37,40H,17-18H2,1-4H3,(H,35,39)InChIKey
SBYASFLHDOUHIR-UHFFFAOYSA-NSynonyms
129894961
3(4hydroxy3methoxyphenyl)3(3hydroxy6methyl4oxo4Hpyran2yl)N(2(4methoxyphenyl)2(2methyl1Hindol3yl)ethyl)propanamide
3(4hydroxy3methoxyphenyl)3(3hydroxy6methyl4oxopyran2yl)~(N)(2(4methoxyphenyl)2(2methyl1~(H)indol3yl)ethyl)propanamide
COc1ccc(cc1)C(c1c(C)(nH)c2c1cccc2)CNC(=O)CC(c1oc(C)cc(=O)c1O)c1ccc(c(c1)OC)O
InChI=1SC34H34N2O7c1191529(38)33(40)34(4319)25(22111428(37)30(1622)424)1731(39)351826(2191223(413)131021)3220(2)3627865724(27)32h5162526363740H1718H214H3(H3539)
MFCD31757337
ZINC000524730034
ZINC000524730037
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