Vitas-M small molecule compound

(2E)-N-{[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-(4-methoxyphenyl)prop-2-enamide

Catalog ID
STL283240
SMILES COc1ccc(cc1)/C=C/C(=O)NCc1onc(n1)c1ccccc1Cl

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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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c1-25-14-9-6-13(7-10-14)8-11-17(24)21-12-18-22-19(23-26-18)15-4-2-3-5-16(15)20/h2-11H,12H2,1H3,(H,21,24)/b11-8+
InChIKey
SWFOIEVYMMCBKG-DHZHZOJOSA-N
Synonyms

(2E)N((3(2chlorophenyl)124oxadiazol5yl)methyl)3(4methoxyphenyl)prop2enamide
(E)N((3(2chlorophenyl)124oxadiazol5yl)methyl)3(4methoxyphenyl)prop2enamide
COC1=CC=C(C=C1)C=CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl
COc1ccc(cc1)C=CC(=O)NCc1onc(n1)c1ccccc1Cl
InChI=1SC19H16ClN3O3c125149613(71014)81117(24)2112182219(232618)15423516(15)20h211H12H21H3(H2124)b118+
MFCD24850522
ZINC000095482207
ZINC95482207

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Available files

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