Vitas-M small molecule compound

(2E)-2-cyano-3-{3,5-dichloro-2-[2-(2-methoxyphenoxy)ethoxy]phenyl}-N-(3-methylphenyl)prop-2-enamide

Catalog ID
STK080449
SMILES N#C/C(=C\c1cc(Cl)cc(c1OCCOc1ccccc1OC)Cl)/C(=O)Nc1cccc(c1)C

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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 C26H22Cl2N2O4 MW 497.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N2O4/c1-17-6-5-7-21(12-17)30-26(31)19(16-29)13-18-14-20(27)15-22(28)25(18)34-11-10-33-24-9-4-3-8-23(24)32-2/h3-9,12-15H,10-11H2,1-2H3,(H,30,31)/b19-13+
InChIKey
LCJUSVGYVDGSAS-CPNJWEJPSA-N
Synonyms

(2E)2CYANO3(35DICHLORO2(2(2METHOXYPHENOXY)ETHOXY)PHENYL)N(3METHYLPHENYL)PROP2ENAMIDE
(E)2CYANO3(35DICHLORO2(2(2METHOXYPHENOXY)ETHOXY)PHENYL)N(3METHYLPHENYL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=CC(=C2OCCOC3=CC=CC=C3OC)Cl)Cl)C#N
InChI=1SC26H22Cl2N2O4c11765721(1217)3026(31)19(1629)13181420(27)1522(28)25(18)3411103324943823(24)322h391215H1011H212H3(H3031)b1913+
MFCD08672688
N#CC(=Cc1cc(Cl)cc(c1OCCOc1ccccc1OC)Cl)C(=O)Nc1cccc(c1)C
STK080449
ZINC000009660275
ZINC09660275
ZINC9660275

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Available files

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