Vitas-M small molecule compound

N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-(2-methylpropoxy)benzamide

Catalog ID
STK909412
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)c1ccc(cc1)OCC(C)C

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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 C23H27N3O5 MW 425.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O5/c1-5-28-19-12-9-17(13-20(19)29-6-2)21-22(26-31-25-21)24-23(27)16-7-10-18(11-8-16)30-14-15(3)4/h7-13,15H,5-6,14H2,1-4H3,(H,24,26,27)
InChIKey
FJQNMJODGRKLMG-UHFFFAOYSA-N
Synonyms
880787-84-8
880787848
CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)OCC
InChI=1SC23H27N3O5c15281912917(1320(19)2962)2122(26312521)2423(27)1671018(11816)301415(3)4h71315H5614H214H3(H242627)
MFCD06648601
N(4(34diethoxyphenyl)125oxadiazol3yl)4(2methylpropoxy)benzamide
ZINC000016753891
ZINC16753891

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Available files

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