Vitas-M small molecule compound
(2E)-2-cyano-N-(2-cyanoethyl)-N-(4-methoxyphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STL020962
SMILES N#CCCN(C(=O)/C(=C/c1ccc(o1)c1ccccc1[N+](=O)[O-])/C#N)c1ccc(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 C24H18N4O5 MW 442.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O5/c1-32-19-9-7-18(8-10-19)27(14-4-13-25)24(29)17(16-26)15-20-11-12-23(33-20)21-5-2-3-6-22(21)28(30)31/h2-3,5-12,15H,4,14H2,1H3/b17-15+InChIKey
HAMFFPVEHAHRQT-BMRADRMJSA-NSynonyms
469871-89-4(2E)2CYANON(2CYANOETHYL)N(4METHOXYPHENYL)3(5(2NITROPHENYL)(2FURYL))PROP2ENAMIDE
(2E)2cyanoN(2cyanoethyl)N(4methoxyphenyl)3(5(2nitrophenyl)furan2yl)prop2enamide
(E)2cyanoN(2cyanoethyl)N(4methoxyphenyl)3(5(2nitrophenyl)furan2yl)acrylamide
(E)2CYANON(2CYANOETHYL)N(4METHOXYPHENYL)3(5(2NITROPHENYL)FURAN2YL)PROP2ENAMIDE
469871894
COC1=CC=C(C=C1)N(CCC#N)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O))C#N
InChI=1SC24H18N4O5c132199718(81019)27(1441325)24(29)17(1626)1520111223(3320)21523622(21)28(30)31h2351215H414H21H3b1715+
MFCD03040318
N#CCCN(C(=O)C(=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))C#N)c1ccc(cc1)OC
ZINC000001770595
ZINC01770595
ZINC1770595
Check stock
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Check stock on Vitas-MAvailable files
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