Vitas-M small molecule compound

N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STK909794
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)COc1ccc(cc1)CC

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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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-4-15-7-10-17(11-8-15)29-14-20(26)23-22-21(24-30-25-22)16-9-12-18(27-5-2)19(13-16)28-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,25,26)
InChIKey
QHQRXRWAAVDOEO-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC
InChI=1SC22H25N3O5c141571017(11815)291420(26)232221(24302522)1691218(2752)19(1316)2863h713H4614H213H3(H232526)
MFCD06648964
N(4(34diethoxyphenyl)125oxadiazol3yl)2(4ethylphenoxy)acetamide
ZINC000006811495
ZINC06811495
ZINC6811495

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Available files

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