Vitas-M small molecule compound
(2Z)-3-{5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK392768
SMILES N#C/C(=C\c1cc(Cl)ccc1OCCOc1ccc(cc1)C)/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 C24H19ClN2O4 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4/c1-17-2-9-23(10-3-17)30-12-13-31-24-11-6-21(25)15-19(24)14-20(16-26)18-4-7-22(8-5-18)27(28)29/h2-11,14-15H,12-13H2,1H3/b20-14+InChIKey
MHNVHJASQHYEFF-XSFVSMFZSA-NSynonyms
(2Z)3(5chloro2(2(4methylphenoxy)ethoxy)phenyl)2(4nitrophenyl)prop2enenitrile
(Z)3(5CHLORO2(2(4METHYLPHENOXY)ETHOXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=C(C#N)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC24H19ClN2O4c1172923(10317)301213312411621(25)1519(24)1420(1626)184722(8518)27(28)29h2111415H1213H21H3b2014+
MFCD02614840
N#CC(=Cc1cc(Cl)ccc1OCCOc1ccc(cc1)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000004196609
ZINC04196609
ZINC4196609
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