Vitas-M small molecule compound
2-(6-chloro-1H-indol-1-yl)-N-phenylacetamide
Catalog ID
STK647739
SMILES O=C(Cn1ccc2c1cc(Cl)cc2)Nc1ccccc1
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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c17-13-7-6-12-8-9-19(15(12)10-13)11-16(20)18-14-4-2-1-3-5-14/h1-10H,11H2,(H,18,20)InChIKey
FQTSFFUGMWAVSE-UHFFFAOYSA-NSynonyms
1144485-59-51144485595
2(6chloro1Hindol1yl)Nphenylacetamide
2(6chloroindol1yl)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC16H13ClN2Oc171376128919(15(12)1013)1116(20)18144213514h110H11H2(H1820)
MFCD12211112
ZINC000032070870
ZINC32070870
Check stock
See real-time availability and sample size for STK647739 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.