Vitas-M small molecule compound
(2Z)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK179451
SMILES CCOc1ccc(cc1)NC(=O)/C(=C\c1ccc(o1)c1ccc(cc1Br)[N+](=O)[O-])/C#N
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 C22H16BrN3O5 MW 482.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O5/c1-2-30-17-6-3-15(4-7-17)25-22(27)14(13-24)11-18-8-10-21(31-18)19-9-5-16(26(28)29)12-20(19)23/h3-12H,2H2,1H3,(H,25,27)/b14-11-InChIKey
KWPMJXKTXZPPLS-KAMYIIQDSA-NSynonyms
358313-87-8(2Z)3(5(2BROMO4NITROPHENYL)FURAN2YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
(Z)3(5(2bromo4nitrophenyl)furan2yl)2cyanoN(4ethoxyphenyl)prop2enamide
358313878
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))Br)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1ccc(o1)c1ccc(cc1Br)(N+)(=O)(O))C#N
InChI=1SC22H16BrN3O5c1230176315(4717)2522(27)14(1324)111881021(3118)199516(26(28)29)1220(19)23h312H2H21H3(H2527)b1411
MFCD03181730
ZINC000009948802
ZINC09948802
ZINC9948802
Check stock
See real-time availability and sample size for STK179451 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.