Vitas-M small molecule compound
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-bromobenzoate
Catalog ID
STK869629
SMILES COc1ccc(cc1)n1c(C)c(c2c1ccc(c2)OC(=O)c1ccccc1Br)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 C25H20BrNO4 MW 478.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20BrNO4/c1-15-24(16(2)28)21-14-19(31-25(29)20-6-4-5-7-22(20)26)12-13-23(21)27(15)17-8-10-18(30-3)11-9-17/h4-14H,1-3H3InChIKey
XMVCOJYZNVWVCY-UHFFFAOYSA-NSynonyms
312945-70-3(3ACETYL1(4METHOXYPHENYL)2METHYLINDOL5YL)2BROMOBENZOATE
312945703
3acetyl1(4methoxyphenyl)2methyl1Hindol5yl2bromobenzoate
CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC=C4Br)C(=O)C
InChI=1SC25H20BrNO4c11524(16(2)28)211419(3125(29)20645722(20)26)121323(21)27(15)1781018(303)11917h414H13H3
MFCD01956788
ZINC000001244108
ZINC01244108
ZINC1244108
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