Vitas-M small molecule compound

2-(biphenyl-4-yl)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide

Catalog ID
STK300482
SMILES Cc1ccc(cc1)c1noc(n1)CN(C(=O)Cc1ccc(cc1)c1ccccc1)C(C)C

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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c1-19(2)30(18-25-28-27(29-32-25)24-13-9-20(3)10-14-24)26(31)17-21-11-15-23(16-12-21)22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3
InChIKey
QYYLPGSQAPMVSV-UHFFFAOYSA-N
Synonyms

2(biphenyl4yl)N((3(4methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC27H27N3O2c119(2)30(18252827(293225)2413920(3)101424)26(31)1721111523(161221)227546822h41619H1718H213H3
MFCD05839159
N((3(4methylphenyl)124oxadiazol5yl)methyl)2(4phenylphenyl)Npropan2ylacetamide
ZINC000006736954
ZINC06736954
ZINC6736954

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Available files

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