Vitas-M small molecule compound

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

Catalog ID
STK322453
SMILES CCC(C(=O)N(Cc1onc(n1)c1ccc(cc1)Cl)C)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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-3-17(26-16-7-5-4-6-8-16)20(25)24(2)13-18-22-19(23-27-18)14-9-11-15(21)12-10-14/h4-12,17H,3,13H2,1-2H3
InChIKey
KJXTUACBZMHKFD-UHFFFAOYSA-N
Synonyms
899523-45-6
899523456
CCC(C(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3
InChI=1SC20H20ClN3O3c1317(26167546816)20(25)24(2)13182219(232718)1491115(21)121014h41217H313H212H3
MFCD08106949
N((3(4chlorophenyl)124oxadiazol5yl)methyl)Nmethyl2phenoxybutanamide
ZINC000006760783
ZINC000006760784

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Available files

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