Vitas-M small molecule compound

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

Catalog ID
STK322638
SMILES CC(N(C(=O)c1ccc(cc1)OC(C)C)Cc1onc(n1)c1ccc(cc1)Cl)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 C22H24ClN3O3 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O3/c1-14(2)26(22(27)17-7-11-19(12-8-17)28-15(3)4)13-20-24-21(25-29-20)16-5-9-18(23)10-6-16/h5-12,14-15H,13H2,1-4H3
InChIKey
ZZLPCWBLWGOHAW-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(C)C
InChI=1SC22H24ClN3O3c114(2)26(22(27)1771119(12817)2815(3)4)13202421(252920)165918(23)10616h5121415H13H214H3
MFCD08899347
N((3(4chlorophenyl)124oxadiazol5yl)methyl)N(propan2yl)4(propan2yloxy)benzamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Npropan2yl4propan2yloxybenzamide
ZINC000008570357
ZINC08570357
ZINC8570357

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Available files

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