Vitas-M small molecule compound

(2E)-N-(4-chlorophenyl)-2-cyano-3-{4-[(2-fluorobenzyl)oxy]phenyl}prop-2-enamide

Catalog ID
STK401809
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccccc1F)/C(=O)Nc1ccc(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 C23H16ClFN2O2 MW 406.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClFN2O2/c24-19-7-9-20(10-8-19)27-23(28)18(14-26)13-16-5-11-21(12-6-16)29-15-17-3-1-2-4-22(17)25/h1-13H,15H2,(H,27,28)/b18-13+
InChIKey
KAHBZFNQVWHDIG-QGOAFFKASA-N
Synonyms

(2E)N(4chlorophenyl)2cyano3(4((2fluorobenzyl)oxy)phenyl)prop2enamide
(2E)N(4CHLOROPHENYL)2CYANO3(4((2FLUOROPHENYL)METHOXY)PHENYL)PROP2ENAMIDE
(E)N(4CHLOROPHENYL)2CYANO3(4((2FLUOROPHENYL)METHOXY)PHENYL)PROP2ENAMIDE
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)F
InChI=1SC23H16ClFN2O2c24197920(10819)2723(28)18(1426)131651121(12616)291517312422(17)25h113H15H2(H2728)b1813+
MFCD04054321
N#CC(=Cc1ccc(cc1)OCc1ccccc1F)C(=O)Nc1ccc(cc1)Cl
ZINC000017087517
ZINC17087517

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Available files

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