Vitas-M small molecule compound

(2E)-3-(3-chloro-4-methoxyphenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyanoprop-2-enamide

Catalog ID
STK522900
SMILES N#C/C(=C\c1ccc(c(c1)Cl)OC)/C(=O)Nc1cc(ccc1Cl)C(F)(F)F

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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 C18H11Cl2F3N2O2 MW 415.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2F3N2O2/c1-27-16-5-2-10(7-14(16)20)6-11(9-24)17(26)25-15-8-12(18(21,22)23)3-4-13(15)19/h2-8H,1H3,(H,25,26)/b11-6+
InChIKey
RCEIZGZVFNKZSW-IZZDOVSWSA-N
Synonyms
342582-18-7
(2E)3(3chloro4methoxyphenyl)N(2chloro5(trifluoromethyl)phenyl)2cyanoprop2enamide
(E)3(3CHLORO4METHOXYPHENYL)N(2CHLORO5(TRIFLUOROMETHYL)PHENYL)2CYANOPROP2ENAMIDE
342582187
COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Cl
InChI=1SC18H11Cl2F3N2O2c127165210(714(16)20)611(924)17(26)2515812(18(2122)23)3413(15)19h28H1H3(H2526)b116+
MFCD03206037
N#CC(=Cc1ccc(c(c1)Cl)OC)C(=O)Nc1cc(ccc1Cl)C(F)(F)F
ZINC000001439471
ZINC01439471
ZINC1439471

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Available files

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