Vitas-M small molecule compound
3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Catalog ID
STK744929
SMILES CCOc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(=O)COc1ccccc1)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 C27H25NO5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO5/c1-4-31-22-12-10-20(11-13-22)28-18(2)27(19(3)29)24-16-23(14-15-25(24)28)33-26(30)17-32-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3InChIKey
NYFIJBCJSATGRF-UHFFFAOYSA-NSynonyms
380643-17-4(3ACETYL1(4ETHOXYPHENYL)2METHYLINDOL5YL)2PHENOXYACETATE
380643174
3acetyl1(4ethoxyphenyl)2methyl1Hindol5yl2phenoxyacetate
3acetyl1(4ethoxyphenyl)2methyl1Hindol5ylphenoxyacetate
CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)C)C
InChI=1SC27H25NO5c143122121020(111322)2818(2)27(19(3)29)241623(141525(24)28)3326(30)1732218657921h516H417H213H3
MFCD02942756
ZINC000000708539
ZINC00708539
ZINC708539
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