Vitas-M small molecule compound
(2Z)-3-{4-[2-(4-nitrophenoxy)ethoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK392775
SMILES N#C/C(=C\c1ccc(cc1)OCCOc1ccc(cc1)[N+](=O)[O-])/c1ccc(cc1)[N+](=O)[O-]
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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 C23H17N3O6 MW 431.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6/c24-16-19(18-3-5-20(6-4-18)25(27)28)15-17-1-9-22(10-2-17)31-13-14-32-23-11-7-21(8-12-23)26(29)30/h1-12,15H,13-14H2/b19-15+InChIKey
YBFVUPNZEMWMPG-XDJHFCHBSA-NSynonyms
(2Z)2(4NITROPHENYL)3(4(2(4NITROPHENOXY)ETHOXY)PHENYL)PROP2ENENITRILE
(2Z)3(4(2(4nitrophenoxy)ethoxy)phenyl)2(4nitrophenyl)prop2enenitrile
(Z)3(4(2(4NITROPHENOXY)ETHOXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)(N+)(=O)(O))OCCOC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC23H17N3O6c241619(183520(6418)25(27)28)15171922(10217)311314322311721(81223)26(29)30h11215H1314H2b1915+
MFCD02914377
N#CC(=Cc1ccc(cc1)OCCOc1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O)
ZINC000004182067
ZINC04182067
ZINC4182067
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