Vitas-M small molecule compound
N-[2-(4-chloro-1H-indol-1-yl)ethyl]pyridine-2-carboxamide
Catalog ID
STL425728
SMILES O=C(c1ccccn1)NCCn1ccc2c1cccc2Cl
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 C16H14ClN3O MW 299.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O/c17-13-4-3-6-15-12(13)7-10-20(15)11-9-19-16(21)14-5-1-2-8-18-14/h1-8,10H,9,11H2,(H,19,21)InChIKey
HYVXBRBKMAYJLK-UHFFFAOYSA-NSynonyms
1630834-98-81630834988
C1=CC=NC(=C1)C(=O)NCCN2C=CC3=C2C=CC=C3Cl
InChI=1SC16H14ClN3Oc17134361512(13)71020(15)1191916(21)1451281814h1810H911H2(H1921)
MFCD28367290
N(2(4chloro1Hindol1yl)ethyl)picolinamide
N(2(4chloro1Hindol1yl)ethyl)pyridine2carboxamide
N(2(4chloroindol1yl)ethyl)pyridine2carboxamide
ZINC000218243407
ZINC218243407
Check stock
See real-time availability and sample size for STL425728 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.