Vitas-M small molecule compound
1-(3,4-dimethoxybenzyl)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214952
SMILES COc1ccc(cc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(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 C27H27NO7 MW 477.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO7/c1-32-22-11-9-17(13-24(22)34-3)16-28-20-8-6-5-7-19(20)27(31,26(28)30)15-21(29)18-10-12-23(33-2)25(14-18)35-4/h5-14,31H,15-16H2,1-4H3InChIKey
FOSHSDLXAXMTGO-UHFFFAOYSA-NSynonyms
(3R)1(34DIMETHOXYBENZYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOL2ONE
1((34DIMETHOXYPHENYL)METHYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1(34DIMETHOXYBENZYL)3(2(34DIMETHOXYPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)OC)O)OC
InChI=1SC27H27NO7c1322211917(1324(22)343)162820865719(20)27(3126(28)30)1521(29)18101223(332)25(1418)354h51431H1516H214H3
MFCD03650684
ZINC000002854725
ZINC000002854726
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