Vitas-M small molecule compound
3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Catalog ID
STK869841
SMILES CCOc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(=O)c1ccccc1OC(=O)C)C(=O)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 C28H25NO6 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO6/c1-5-33-21-12-10-20(11-13-21)29-17(2)27(18(3)30)24-16-22(14-15-25(24)29)35-28(32)23-8-6-7-9-26(23)34-19(4)31/h6-16H,5H2,1-4H3InChIKey
DWEJHTUDKBHTHY-UHFFFAOYSA-NSynonyms
373373-07-0(3ACETYL1(4ETHOXYPHENYL)2METHYLINDOL5YL)2ACETYLOXYBENZOATE
373373070
3acetyl1(4ethoxyphenyl)2methyl1Hindol5yl2(acetyloxy)benzoate
3acetyl1(4ethoxyphenyl)2methyl1Hindol5yl2acetoxybenzoate
CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C
InChI=1SC28H25NO6c153321121020(111321)2917(2)27(18(3)30)241622(141525(24)29)3528(32)23867926(23)3419(4)31h616H5H214H3
MFCD01946975
ZINC000002280535
ZINC02280535
ZINC2280535
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