Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK322023
SMILES C=CCN(C(=O)c1ccccc1)Cc1onc(n1)c1ccc(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 C19H16ClN3O2 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2/c1-2-12-23(19(24)15-6-4-3-5-7-15)13-17-21-18(22-25-17)14-8-10-16(20)11-9-14/h2-11H,1,12-13H2
InChIKey
MNYDYKCBXDTPBO-UHFFFAOYSA-N
Synonyms

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI=1SC19H16ClN3O2c121223(19(24)156435715)13172118(222517)1481016(20)11914h211H11213H2
MFCD09871797
N((3(4chlorophenyl)124oxadiazol5yl)methyl)N(prop2en1yl)benzamide
N((3(4CHLOROPHENYL)124OXADIAZOL5YL)METHYL)NPROP2ENYLBENZAMIDE
ZINC000007720094
ZINC07720094
ZINC7720094

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Available files

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