Vitas-M small molecule compound

3-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide

Catalog ID
STK913424
SMILES CCCOc1ccc(cc1)c1nonc1NC(=O)c1cccc(c1)OCCC

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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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-3-12-26-17-10-8-15(9-11-17)19-20(24-28-23-19)22-21(25)16-6-5-7-18(14-16)27-13-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,24,25)
InChIKey
UTVUEJIDBCFFFK-UHFFFAOYSA-N
Synonyms
3propoxyN(4(4propoxyphenyl)125oxadiazol3yl)benzamide
CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)OCCC
Registry IDs
MFCD07428384
ZINC000012062604
ZINC12062604

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Available files

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