Vitas-M small molecule compound
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Catalog ID
STK869840
SMILES COc1ccc(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 C27H23NO6 MW 457.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO6/c1-16-26(17(2)29)23-15-21(34-27(31)22-7-5-6-8-25(22)33-18(3)30)13-14-24(23)28(16)19-9-11-20(32-4)12-10-19/h5-15H,1-4H3InChIKey
TYECUQGRYFTEIV-UHFFFAOYSA-NSynonyms
373615-00-0(3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YL)2ACETYLOXYBENZOATE
2((3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YL)OXYCARBONYL)PHENYLACETATE
373615000
3acetyl1(4methoxyphenyl)2methyl1Hindol5yl2(acetyloxy)benzoate
3acetyl1(4methoxyphenyl)2methyl1Hindol5yl2acetoxybenzoate
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C
InChI=1SC27H23NO6c11626(17(2)29)231521(3427(31)22756825(22)3318(3)30)131424(23)28(16)1991120(324)121019h515H14H3
MFCD01948754
ZINC000001193049
ZINC01193049
ZINC1193049
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