Vitas-M small molecule compound
3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl 2-(acetyloxy)benzoate
Catalog ID
STK869839
SMILES CC(=O)Oc1ccccc1C(=O)Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccc(cc1)C)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 C27H23NO5 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO5/c1-16-9-11-20(12-10-16)28-17(2)26(18(3)29)23-15-21(13-14-24(23)28)33-27(31)22-7-5-6-8-25(22)32-19(4)30/h5-15H,1-4H3InChIKey
FIJRAIWSTKWCFM-UHFFFAOYSA-NSynonyms
372493-38-4(3ACETYL2METHYL1(4METHYLPHENYL)INDOL5YL)2ACETYLOXYBENZOATE
372493384
3acetyl2methyl1(4methylphenyl)1Hindol5yl2(acetyloxy)benzoate
3acetyl2methyl1(ptolyl)1Hindol5yl2acetoxybenzoate
CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C
InChI=1SC27H23NO5c11691120(121016)2817(2)26(18(3)29)231521(131424(23)28)3327(31)22756825(22)3219(4)30h515H14H3
MFCD01942512
ZINC000009183464
ZINC09183464
ZINC9183464
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