Vitas-M small molecule compound
(4E)-5-methyl-4-{[(2-nitrophenyl)amino]methylidene}-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK897980
SMILES CC1=NN(C(=O)/C/1=C/Nc1ccccc1[N+](=O)[O-])c1ccccc1
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 C17H14N4O3 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3/c1-12-14(11-18-15-9-5-6-10-16(15)21(23)24)17(22)20(19-12)13-7-3-2-4-8-13/h2-11,18H,1H3/b14-11+InChIKey
BAOHVZBIUZSNOE-SDNWHVSQSA-NSynonyms
(4E)5methyl4(((2nitrophenyl)amino)methylidene)2phenyl24dihydro3Hpyrazol3one
(4E)5METHYL4((2NITROANILINO)METHYLIDENE)2PHENYLPYRAZOL3ONE
5METHYL4((2NITROPHENYLAMINO)METHYLENE)2PHENYL24DIHYDROPYRAZOL3ONE
CC1=NN(C(=O)C1=CNc1ccccc1(N+)(=O)(O))c1ccccc1
CC1=NN(C(=O)C1=CNC2=CC=CC=C2(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC17H14N4O3c11214(1118159561016(15)21(23)24)17(22)20(1912)137324813h21118H1H3b1411+
MFCD00638343
ZINC000100497516
ZINC100497516
Check stock
See real-time availability and sample size for STK897980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.