Vitas-M small molecule compound
N-(2-chlorophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxobutanamide
Catalog ID
STK002462
SMILES O=C(Nc1ccccc1Cl)CCC(=O)n1nc(cc1C)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 C15H16ClN3O2 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O2/c1-10-9-11(2)19(18-10)15(21)8-7-14(20)17-13-6-4-3-5-12(13)16/h3-6,9H,7-8H2,1-2H3,(H,17,20)InChIKey
NJYQRIHJNFRPIX-UHFFFAOYSA-NSynonyms
1HPYRAZOLE1BUTANAMIDEN(2CHLOROPHENYL)35DIMETHYLAOXO
1HPYRAZOLE1BUTANAMIDEN(2CHLOROPHENYL)35DIMETHYLGAMMAOXO
4(35DIMETHYLPYRAZOLYL)N(2CHLOROPHENYL)4OXOBUTANAMIDE
CC1=CC(=NN1C(=O)CCC(=O)NC2=CC=CC=C2Cl)C
InChI=1SC15H16ClN3O2c110911(2)19(1810)15(21)8714(20)1713643512(13)16h369H78H212H3(H1720)
MFCD02604309
N(2CHLOROPHENYL)4(35DIMETHYL1HPYRAZOL1YL)4OXOBUTANAMIDE
N(2CHLOROPHENYL)4(35DIMETHYLPYRAZOL1YL)4OXOBUTANAMIDE
O=C(Nc1ccccc1Cl)CCC(=O)n1nc(cc1C)C
STK002462
ZINC000000143626
ZINC00143626
ZINC143626
Check stock
See real-time availability and sample size for STK002462 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.