Vitas-M small molecule compound

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

Catalog ID
STL360413
SMILES COc1cc(CCC(=O)NCc2onc(n2)c2ccccc2Cl)ccc1OC

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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 C20H20ClN3O4 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4/c1-26-16-9-7-13(11-17(16)27-2)8-10-18(25)22-12-19-23-20(24-28-19)14-5-3-4-6-15(14)21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,25)
InChIKey
IOOCULGARLIGJC-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl)OC
InChI=1SC20H20ClN3O4c126169713(1117(16)272)81018(25)2212192320(242819)14534615(14)21h37911H81012H212H3(H2225)
MFCD28033828
N((3(2chlorophenyl)124oxadiazol5yl)methyl)3(34dimethoxyphenyl)propanamide
ZINC000095471627
ZINC95471627

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Available files

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