Vitas-M small molecule compound
3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-(3,4-dimethoxybenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214975
SMILES COc1cc(ccc1OC)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c(c1)OCO2
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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 C26H23NO7 MW 461.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO7/c1-31-21-9-7-16(11-23(21)32-2)14-27-19-6-4-3-5-18(19)26(30,25(27)29)13-20(28)17-8-10-22-24(12-17)34-15-33-22/h3-12,30H,13-15H2,1-2H3InChIKey
CQUCWWGCWABTAJ-UHFFFAOYSA-NSynonyms
(3R)3(2(13BENZODIOXOL5YL)2OXOETHYL)1(34DIMETHOXYBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYINDOL2ONE
3(2(13BENZODIOXOL5YL)2OXOETHYL)1(34DIMETHOXYBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3(2(2HBENZO(34D)13DIOXOLAN5YL)2OXOETHYL)1((34DIMETHOXYPHENYL)METHYL)3HYDROXYINDOLIN2ONE
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCO5)O)OC
InChI=1SC26H23NO7c131219716(1123(21)322)142719643518(19)26(3025(27)29)1320(28)178102224(1217)34153322h31230H1315H212H3
MFCD03650707
ZINC000002853684
ZINC000002853685
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