Vitas-M small molecule compound
(2E)-N-[4-(benzyloxy)phenyl]-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK075547
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)/C=C/c1ccc(cc1)[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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-22(15-8-17-6-11-20(12-7-17)24(26)27)23-19-9-13-21(14-10-19)28-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,23,25)/b15-8+InChIKey
QWSIKMJOFRZLMM-OVCLIPMQSA-NSynonyms
358773-99-6(2E)3(4NITROPHENYL)N(4(PHENYLMETHOXY)PHENYL)PROP2ENAMIDE
(2E)N(4(BENZYLOXY)PHENYL)3(4NITROPHENYL)PROP2ENAMIDE
(E)3(4NITROPHENYL)N(4PHENYLMETHOXYPHENYL)PROP2ENAMIDE
358773996
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H18N2O4c2522(1581761120(12717)24(26)27)231991321(141019)2816184213518h115H16H2(H2325)b158+
MFCD01964695
O=C(Nc1ccc(cc1)OCc1ccccc1)C=Cc1ccc(cc1)(N+)(=O)(O)
STK075547
ZINC000001135769
ZINC01135769
ZINC1135769
Check stock
See real-time availability and sample size for STK075547 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.