Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide

Catalog ID
STK727962
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1ccc(cc1)Br

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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 C18H15BrN2O2 MW 371.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O2/c1-12(22)16-10-21(17-5-3-2-4-15(16)17)11-18(23)20-14-8-6-13(19)7-9-14/h2-10H,11H2,1H3,(H,20,23)
InChIKey
KDXUQDDNAOMFGN-UHFFFAOYSA-N
Synonyms
1144482-71-2
1144482712
2(3acetyl1Hindol1yl)N(4bromophenyl)acetamide
2(3acetylindol1yl)N(4bromophenyl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Br
InChI=1SC18H15BrN2O2c112(22)161021(17532415(16)17)1118(23)20148613(19)7914h210H11H21H3(H2023)
MFCD04320707
ZINC000006298059
ZINC06298059
ZINC6298059

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Available files

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