Vitas-M small molecule compound
(2E)-1-(2-hydroxyphenyl)-3-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}prop-2-en-1-one
Catalog ID
STK496947
SMILES COc1ccc(cc1Cn1ncc(c1)[N+](=O)[O-])/C=C/C(=O)c1ccccc1O
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 C20H17N3O5 MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O5/c1-28-20-9-7-14(6-8-19(25)17-4-2-3-5-18(17)24)10-15(20)12-22-13-16(11-21-22)23(26)27/h2-11,13,24H,12H2,1H3/b8-6+InChIKey
LUIJEMFDOXHQEW-SOFGYWHQSA-NSynonyms
(2E)1(2hydroxyphenyl)3(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)prop2en1one
(E)1(2hydroxyphenyl)3(4methoxy3((4nitropyrazol1yl)methyl)phenyl)prop2en1one
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)CN3C=C(C=N3)(N+)(=O)(O)
COc1ccc(cc1Cn1ncc(c1)(N+)(=O)(O))C=CC(=O)c1ccccc1O
InChI=1SC20H17N3O5c128209714(6819(25)17423518(17)24)1015(20)12221316(112122)23(26)27h2111324H12H21H3b86+
MFCD08134979
ZINC000020258710
ZINC20258710
Check stock
See real-time availability and sample size for STK496947 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.