Vitas-M small molecule compound

N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methoxybenzamide

Catalog ID
STK909056
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)c1cccc(c1)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 C22H25N3O5 MW 411.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O5/c1-4-11-28-18-10-9-15(14-19(18)29-12-5-2)20-21(25-30-24-20)23-22(26)16-7-6-8-17(13-16)27-3/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,25,26)
InChIKey
LYGLBZFLOIFQOV-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC(=CC=C3)OC)OCCC
InChI=1SC22H25N3O5c1411281810915(1419(18)291252)2021(25302420)2322(26)1676817(1316)273h6101314H451112H213H3(H232526)
MFCD06648324
N(4(34dipropoxyphenyl)125oxadiazol3yl)3methoxybenzamide
ZINC000006811500
ZINC06811500
ZINC6811500

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Available files

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