Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(1-ethyl-1H-pyrazol-5-yl)acetamide

Catalog ID
STK913407
SMILES CCn1nccc1NC(=O)Cc1ccc(cc1)Cl

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 C13H14ClN3O MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O/c1-2-17-12(7-8-15-17)16-13(18)9-10-3-5-11(14)6-4-10/h3-8H,2,9H2,1H3,(H,16,18)
InChIKey
KOBPDFWHTKNCEL-UHFFFAOYSA-N
Synonyms
957030-66-9
2(4chlorophenyl)N(1ethyl1Hpyrazol5yl)acetamide
2(4CHLOROPHENYL)N(1ETHYLPYRAZOL5YL)ACETAMIDE
2(4chlorophenyl)N(2ethylpyrazol3yl)acetamide
957030669
CCN1C(=CC=N1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3Oc121712(781517)1613(18)9103511(14)6410h38H29H21H3(H1618)
MFCD07428364
ZINC000012062590
ZINC12062590

Check stock

See real-time availability and sample size for STK913407 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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