Vitas-M small molecule compound

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

Catalog ID
STK300574
SMILES Cc1cccc(c1)OC(C(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-15(2)26(23(27)18(5)28-20-11-7-9-17(4)13-20)14-21-24-22(25-29-21)19-10-6-8-16(3)12-19/h6-13,15,18H,14H2,1-5H3
InChIKey
JMCTYATXGGJKNJ-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)propanamide
2(3methylphenoxy)N((3(3methylphenyl)124oxadiazol5yl)methyl)Npropan2ylpropanamide
CC1=CC(=CC=C1)OC(C)C(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C
InChI=1SC23H27N3O3c115(2)26(23(27)18(5)2820117917(4)1320)14212422(252921)19106816(3)1219h6131518H14H215H3
MFCD07038609
ZINC000006812334
ZINC000006812335

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Available files

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