Vitas-M small molecule compound

3-acetyl-2-methyl-1-(2-methylphenyl)-1H-indol-5-yl 2-(acetyloxy)benzoate

Catalog ID
STK837735
SMILES CC(=O)Oc1ccccc1C(=O)Oc1ccc2c(c1)c(C(=O)C)c(n2c1ccccc1C)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/c1-16-9-5-7-11-23(16)28-17(2)26(18(3)29)22-15-20(13-14-24(22)28)33-27(31)21-10-6-8-12-25(21)32-19(4)30/h5-15H,1-4H3
InChIKey
XTDHKMTXZNCJRN-UHFFFAOYSA-N
Synonyms

(3ACETYL2METHYL1(2METHYLPHENYL)INDOL5YL)2ACETYLOXYBENZOATE
3acetyl2methyl1(2methylphenyl)1Hindol5yl2(acetyloxy)benzoate
3acetyl2methyl1(otolyl)1Hindol5yl2acetoxybenzoate
CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C
InChI=1SC27H23NO5c1169571123(16)2817(2)26(18(3)29)221520(131424(22)28)3327(31)2110681225(21)3219(4)30h515H14H3
MFCD01958143
ZINC000002287360
ZINC02287360
ZINC2287360

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Available files

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