Vitas-M small molecule compound

(2E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-(4-chlorophenyl)prop-2-enenitrile

Catalog ID
STK201102
SMILES N#C/C(=C/c1ccc(o1)c1ccc(cc1Cl)[N+](=O)[O-])/c1ccc(cc1)Cl

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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 C19H10Cl2N2O3 MW 385.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10Cl2N2O3/c20-14-3-1-12(2-4-14)13(11-22)9-16-6-8-19(26-16)17-7-5-15(23(24)25)10-18(17)21/h1-10H/b13-9-
InChIKey
XPLIIMNJJRYABU-LCYFTJDESA-N
Synonyms

(2E)3(5(2CHLORO4NITROPHENYL)FURAN2YL)2(4CHLOROPHENYL)PROP2ENENITRILE
(E)3(5(2CHLORO4NITROPHENYL)FURAN2YL)2(4CHLOROPHENYL)PROP2ENENITRILE
C1=CC(=CC=C1C(=CC2=CC=C(O2)C3=C(C=C(C=C3)(N+)(=O)(O))Cl)C#N)Cl
InChI=1SC19H10Cl2N2O3c20143112(2414)13(1122)9166819(2616)177515(23(24)25)1018(17)21h110Hb139
MFCD04208565
N#CC(=Cc1ccc(o1)c1ccc(cc1Cl)(N+)(=O)(O))c1ccc(cc1)Cl
ZINC000004724300
ZINC04724300
ZINC4724300

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Available files

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