Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(4-chloro-1H-indol-1-yl)acetamide
Catalog ID
STK648471
SMILES O=C(Cn1ccc2c1cccc2Cl)Nc1cccc(c1)C(=O)C
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 C18H15ClN2O2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O2/c1-12(22)13-4-2-5-14(10-13)20-18(23)11-21-9-8-15-16(19)6-3-7-17(15)21/h2-10H,11H2,1H3,(H,20,23)InChIKey
JUZYHAUOQHNCBP-UHFFFAOYSA-NSynonyms
1144478-72-71144478727
CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC18H15ClN2O2c112(22)1342514(1013)2018(23)1121981516(19)63717(15)21h210H11H21H3(H2023)
MFCD12216925
N(3acetylphenyl)2(4chloro1Hindol1yl)acetamide
N(3acetylphenyl)2(4chloroindol1yl)acetamide
ZINC000032102297
ZINC32102297
Check stock
See real-time availability and sample size for STK648471 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.