Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide

Catalog ID
STK908758
SMILES CCOc1cc(ccc1OCC)c1nonc1NC(=O)C(Oc1ccccc1Cl)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 C21H22ClN3O5 MW 431.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O5/c1-4-27-17-11-10-14(12-18(17)28-5-2)19-20(25-30-24-19)23-21(26)13(3)29-16-9-7-6-8-15(16)22/h6-13H,4-5H2,1-3H3,(H,23,25,26)
InChIKey
QNTQKPFRNDHHHM-UHFFFAOYSA-N
Synonyms
880396-74-7
2(2chlorophenoxy)N(4(34diethoxyphenyl)125oxadiazol3yl)propanamide
880396747
CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC=C3Cl)OCC
InChI=1SC21H22ClN3O5c142717111014(1218(17)2852)1920(25302419)2321(26)13(3)2916976815(16)22h613H45H213H3(H232526)
MFCD06648052
ZINC000009194996
ZINC000009195003

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Available files

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