Vitas-M small molecule compound

N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-ethyl-2-phenoxybutanamide

Catalog ID
STK322454
SMILES CCC(C(=O)N(Cc1onc(n1)c1ccc(cc1)Cl)CC)Oc1ccccc1

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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/c1-3-18(27-17-8-6-5-7-9-17)21(26)25(4-2)14-19-23-20(24-28-19)15-10-12-16(22)13-11-15/h5-13,18H,3-4,14H2,1-2H3
InChIKey
RFODYRWHUOVMPB-UHFFFAOYSA-N
Synonyms
899523-46-7
899523467
CCC(C(=O)N(CC)CC1=NC(=NO1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3
InChI=1SC21H22ClN3O3c1318(27178657917)21(26)25(42)14192320(242819)15101216(22)131115h51318H3414H212H3
MFCD08106950
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Nethyl2phenoxybutanamide
ZINC000006760248
ZINC000006760249

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Available files

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