Vitas-M small molecule compound
N-(4-acetylphenyl)-3-(4-bromo-1H-indol-1-yl)propanamide
Catalog ID
STK929942
SMILES O=C(Nc1ccc(cc1)C(=O)C)CCn1ccc2c1cccc2Br
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 C19H17BrN2O2 MW 385.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O2/c1-13(23)14-5-7-15(8-6-14)21-19(24)10-12-22-11-9-16-17(20)3-2-4-18(16)22/h2-9,11H,10,12H2,1H3,(H,21,24)InChIKey
MMZVNVDHRNRUSJ-UHFFFAOYSA-NSynonyms
1219547-82-61219547826
CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC19H17BrN2O2c113(23)145715(8614)2119(24)1012221191617(20)32418(16)22h2911H1012H21H3(H2124)
MFCD16625378
N(4acetylphenyl)3(4bromo1Hindol1yl)propanamide
N(4acetylphenyl)3(4bromoindol1yl)propanamide
ZINC000040284190
ZINC40284190
Check stock
See real-time availability and sample size for STK929942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.