Vitas-M small molecule compound

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

Catalog ID
STK933296
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)Nc1ccc(cc1Cl)Br

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H14BrClN2O2 MW 405.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrClN2O2/c1-11(23)14-9-22(17-5-3-2-4-13(14)17)10-18(24)21-16-7-6-12(19)8-15(16)20/h2-9H,10H2,1H3,(H,21,24)
InChIKey
PTAOFPOUUVQGDX-UHFFFAOYSA-N
Synonyms
1219562-06-7
1219562067
2(3acetyl1Hindol1yl)N(4bromo2chlorophenyl)acetamide
2(3acetylindol1yl)N(4bromo2chlorophenyl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=C(C=C3)Br)Cl
InChI=1SC18H14BrClN2O2c111(23)14922(17532413(14)17)1018(24)21167612(19)815(16)20h29H10H21H3(H2124)
MFCD16624156
ZINC000040267775
ZINC40267775

Check stock

See real-time availability and sample size for STK933296 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.