Vitas-M small molecule compound

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

Catalog ID
STK266850
SMILES Clc1ccc(cc1)c1noc(n1)CN(C(=O)C(Oc1ccccc1)C)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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-14(2)25(21(26)15(3)27-18-7-5-4-6-8-18)13-19-23-20(24-28-19)16-9-11-17(22)12-10-16/h4-12,14-15H,13H2,1-3H3
InChIKey
FMCOZODALMIIFT-UHFFFAOYSA-N
Synonyms

CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C(C)OC3=CC=CC=C3
InChI=1SC21H22ClN3O3c114(2)25(21(26)15(3)27187546818)13192320(242819)1691117(22)121016h4121415H13H213H3
MFCD05853346
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenoxyN(propan2yl)propanamide
N((3(4chlorophenyl)124oxadiazol5yl)methyl)2phenoxyNpropan2ylpropanamide
ZINC000009582092
ZINC000009582093

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Available files

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