Vitas-M small molecule compound
3-acetyl-1-benzyl-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Catalog ID
STK869835
SMILES CC(=O)Oc1ccccc1C(=O)Oc1ccc2c(c1)c(C(=O)C)c(n2Cc1ccccc1)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/c1-17-26(18(2)29)23-15-21(13-14-24(23)28(17)16-20-9-5-4-6-10-20)33-27(31)22-11-7-8-12-25(22)32-19(3)30/h4-15H,16H2,1-3H3InChIKey
KNCJJOZBUVDEBU-UHFFFAOYSA-NSynonyms
372494-63-8(3ACETYL1BENZYL2METHYLINDOL5YL)2ACETYLOXYBENZOATE
372494638
3acetyl1benzyl2methyl1Hindol5yl2(acetyloxy)benzoate
3acetyl1benzyl2methyl1Hindol5yl2acetoxybenzoate
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C
InChI=1SC27H23NO5c11726(18(2)29)231521(131424(23)28(17)162095461020)3327(31)2211781225(22)3219(3)30h415H16H213H3
MFCD01942717
ZINC000001193426
ZINC01193426
ZINC1193426
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