Vitas-M small molecule compound

3-(4-chloro-1H-indazol-1-yl)-N-(6-methylpyridin-2-yl)propanamide

Catalog ID
STL258127
SMILES O=C(Nc1cccc(n1)C)CCn1ncc2c1cccc2Cl

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 C16H15ClN4O MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O/c1-11-4-2-7-15(19-11)20-16(22)8-9-21-14-6-3-5-13(17)12(14)10-18-21/h2-7,10H,8-9H2,1H3,(H,19,20,22)
InChIKey
QAOZAZHVQBAALJ-UHFFFAOYSA-N
Synonyms

3(4chloro1Hindazol1yl)N(6methylpyridin2yl)propanamide
3(4chloroindazol1yl)N(6methylpyridin2yl)propanamide
CC1=NC(=CC=C1)NC(=O)CCN2C3=C(C=N2)C(=CC=C3)Cl
InChI=1SC16H15ClN4Oc11142715(1911)2016(22)89211463513(17)12(14)101821h2710H89H21H3(H192022)
MFCD24851391
ZINC000057279964
ZINC57279964

Check stock

See real-time availability and sample size for STL258127 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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