Vitas-M small molecule compound
(2E)-3-{2-[(4-bromobenzyl)oxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK192271
SMILES N#C/C(=C/c1ccccc1OCc1ccc(cc1)Br)/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 C22H15BrN2O3 MW 435.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrN2O3/c23-20-9-5-16(6-10-20)15-28-22-4-2-1-3-18(22)13-19(14-24)17-7-11-21(12-8-17)25(26)27/h1-13H,15H2/b19-13-InChIKey
RHIGHOGFLNSBBH-UYRXBGFRSA-NSynonyms
(2E)3(2((4BROMOBENZYL)OXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
(E)3(2((4BROMOPHENYL)METHOXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
C1=CC=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)(N+)(=O)(O))OCC3=CC=C(C=C3)Br
InChI=1SC22H15BrN2O3c23209516(61020)152822421318(22)1319(1424)1771121(12817)25(26)27h113H15H2b1913
MFCD05987989
N#CC(=Cc1ccccc1OCc1ccc(cc1)Br)c1ccc(cc1)(N+)(=O)(O)
ZINC000012363019
ZINC12363019
Check stock
See real-time availability and sample size for STK192271 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.