Vitas-M small molecule compound
1-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]propan-1-one
Catalog ID
STK837713
SMILES CCC(=O)N1N=C(CC1c1ccc(cc1)OC)c1cccc(c1)[N+](=O)[O-]
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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-3-19(23)21-18(13-7-9-16(26-2)10-8-13)12-17(20-21)14-5-4-6-15(11-14)22(24)25/h4-11,18H,3,12H2,1-2H3InChIKey
OCZUZXNRDMJLHT-UHFFFAOYSA-NSynonyms
4345-36-21((5S)5(4METHOXYPHENYL)3(3NITROPHENYL)45DIHYDRO1HPYRAZOL1YL)PROPAN1ONE
1(3(4METHOXYPHENYL)5(3NITROPHENYL)34DIHYDROPYRAZOL2YL)PROPAN1ONE
1(5(4methoxyphenyl)3(3nitrophenyl)45dihydro1Hpyrazol1yl)propan1one
4345362
4H(1)BENZOPYRANO(34D)OXAZOL4ONE2(3NITROPHENYL)
CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)OC
CCC(=O)N1N=C(CC1c1ccc(cc1)OC)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H19N3O4c1319(23)2118(137916(262)10813)1217(2021)1454615(1114)22(24)25h41118H312H212H3
MFCD02215553
ZINC000001216794
ZINC000001216795
Check stock
See real-time availability and sample size for STK837713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.