Vitas-M small molecule compound
(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STK186430
SMILES N#C/C(=C/c1ccc(o1)c1cc(ccc1C)[N+](=O)[O-])/C(=O)Nc1ccc(cc1)OC
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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 C22H17N3O5 MW 403.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5/c1-14-3-6-17(25(27)28)12-20(14)21-10-9-19(30-21)11-15(13-23)22(26)24-16-4-7-18(29-2)8-5-16/h3-12H,1-2H3,(H,24,26)/b15-11-InChIKey
DWWDLYIIYJBHHP-PTNGSMBKSA-NSynonyms
(2Z)2CYANON(4METHOXYPHENYL)3(5(2METHYL5NITROPHENYL)FURAN2YL)PROP2ENAMIDE
(Z)2CYANON(4METHOXYPHENYL)3(5(2METHYL5NITROPHENYL)FURAN2YL)PROP2ENAMIDE
CC1=C(C=C(C=C1)(N+)(=O)(O))C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC
InChI=1SC22H17N3O5c1143617(25(27)28)1220(14)2110919(3021)1115(1323)22(26)24164718(292)8516h312H12H3(H2426)b1511
MFCD02378966
N#CC(=Cc1ccc(o1)c1cc(ccc1C)(N+)(=O)(O))C(=O)Nc1ccc(cc1)OC
ZINC000001188960
ZINC01188960
ZINC1188960
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