Vitas-M small molecule compound

(2Z)-N-(4-butylphenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

Catalog ID
STK443464
SMILES CCCCc1ccc(cc1)NC(=O)/C(=C\c1ccc(cc1)Cl)/C#N

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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 C20H19ClN2O MW 338.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O/c1-2-3-4-15-7-11-19(12-8-15)23-20(24)17(14-22)13-16-5-9-18(21)10-6-16/h5-13H,2-4H2,1H3,(H,23,24)/b17-13-
InChIKey
MJWMLXSKPXVAMW-LGMDPLHJSA-N
Synonyms

(2Z)N(4butylphenyl)3(4chlorophenyl)2cyanoprop2enamide
(Z)N(4butylphenyl)3(4chlorophenyl)2cyanoprop2enamide
CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N
CCCCc1ccc(cc1)NC(=O)C(=Cc1ccc(cc1)Cl)C#N
InChI=1SC20H19ClN2Oc12341571119(12815)2320(24)17(1422)13165918(21)10616h513H24H21H3(H2324)b1713
MFCD04054747
ZINC000006399450
ZINC06399450
ZINC6399450

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.