Vitas-M small molecule compound
3-acetyl-2-methyl-1-phenyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Catalog ID
STK869836
SMILES CC(=O)Oc1ccccc1C(=O)Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccccc1)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 C26H21NO5 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO5/c1-16-25(17(2)28)22-15-20(13-14-23(22)27(16)19-9-5-4-6-10-19)32-26(30)21-11-7-8-12-24(21)31-18(3)29/h4-15H,1-3H3InChIKey
OMINYZYXYNGKGN-UHFFFAOYSA-NSynonyms
372495-60-8(3ACETYL2METHYL1PHENYLINDOL5YL)2ACETYLOXYBENZOATE
372495608
3acetyl2methyl1phenyl1Hindol5yl2(acetyloxy)benzoate
3acetyl2methyl1phenyl1Hindol5yl2acetoxybenzoate
CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C
InChI=1SC26H21NO5c11625(17(2)28)221520(131423(22)27(16)1995461019)3226(30)2111781224(21)3118(3)29h415H13H3
MFCD01942905
ZINC000001193109
ZINC01193109
ZINC1193109
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