Vitas-M small molecule compound
(4-chlorophenyl)[3-(4-methoxyphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]methanone
Catalog ID
STK862190
SMILES COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])C(=O)c1ccc(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 C23H18ClN3O4 MW 435.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4/c1-31-20-11-7-15(8-12-20)21-14-22(17-3-2-4-19(13-17)27(29)30)26(25-21)23(28)16-5-9-18(24)10-6-16/h2-13,22H,14H2,1H3InChIKey
HBFBKNZFTYOENN-UHFFFAOYSA-NSynonyms
312734-15-9(4chlorophenyl)(3(4methoxyphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)methanone
(4CHLOROPHENYL)(5(4METHOXYPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)METHANONE
312734159
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C(=O)C4=CC=C(C=C4)Cl
COc1ccc(cc1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))C(=O)c1ccc(cc1)Cl
InChI=1SC23H18ClN3O4c1312011715(81220)211422(1732419(1317)27(29)30)26(2521)23(28)165918(24)10616h21322H14H21H3
MFCD01537372
ZINC000006924903
ZINC000006924939
Check stock
See real-time availability and sample size for STK862190 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.