Vitas-M small molecule compound

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

Catalog ID
STK322390
SMILES C=CCN(C(=O)C(c1ccccc1)CC)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 C22H22ClN3O2 MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2/c1-3-14-26(22(27)19(4-2)16-8-6-5-7-9-16)15-20-24-21(25-28-20)17-10-12-18(23)13-11-17/h3,5-13,19H,1,4,14-15H2,2H3
InChIKey
GWXNVIAESRWXJF-UHFFFAOYSA-N
Synonyms
896660-47-2
896660472
CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC22H22ClN3O2c131426(22(27)19(42)168657916)15202421(252820)17101218(23)131117h351319H141415H22H3
MFCD07642313
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenylN(prop2en1yl)butanamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenylNprop2enylbutanamide
NallylN((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenylbutanamide
ZINC000005484246
ZINC000005484251

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Available files

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