Vitas-M small molecule compound

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

Catalog ID
STK277542
SMILES C=CCN(C(=O)C(c1ccccc1)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 C26H22ClN3O2 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClN3O2/c1-2-17-30(18-23-28-25(29-32-23)21-13-15-22(27)16-14-21)26(31)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-16,24H,1,17-18H2
InChIKey
BNQQRPLVSYHYJD-UHFFFAOYSA-N
Synonyms

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H22ClN3O2c121730(18232825(293223)21131522(27)161421)26(31)24(1995361019)20117481220h21624H11718H2
MFCD09269012
N((3(4chlorophenyl)124oxadiazol5yl)methyl)22diphenylN(prop2en1yl)acetamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)22diphenylNprop2enylacetamide
ZINC000009095308
ZINC09095308
ZINC9095308

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Available files

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