Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-ethyl-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Catalog ID
STK322254
SMILES CCN(C(=O)COc1ccc(cc1Cl)Cl)Cc1onc(n1)c1ccc(cc1)OC

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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 C20H19Cl2N3O4 MW 436.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2N3O4/c1-3-25(19(26)12-28-17-9-6-14(21)10-16(17)22)11-18-23-20(24-29-18)13-4-7-15(27-2)8-5-13/h4-10H,3,11-12H2,1-2H3
InChIKey
HXQIBQVIEBBCDU-UHFFFAOYSA-N
Synonyms
896660-13-2
2(24dichlorophenoxy)NethylN((3(4methoxyphenyl)124oxadiazol5yl)methyl)acetamide
896660132
CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC20H19Cl2N3O4c1325(19(26)1228179614(21)1016(17)22)11182320(242918)134715(272)8513h410H31112H212H3
MFCD08087613
ZINC000009410040
ZINC09410040
ZINC9410040

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Available files

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