Vitas-M small molecule compound

N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-[4-(propan-2-yl)phenoxy]propanamide

Catalog ID
STK909780
SMILES CCCOc1cc(ccc1OCCC)c1nonc1NC(=O)C(Oc1ccc(cc1)C(C)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 C26H33N3O5 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O5/c1-6-14-31-22-13-10-20(16-23(22)32-15-7-2)24-25(29-34-28-24)27-26(30)18(5)33-21-11-8-19(9-12-21)17(3)4/h8-13,16-18H,6-7,14-15H2,1-5H3,(H,27,29,30)
InChIKey
WOJSPDJYFXNCJI-UHFFFAOYSA-N
Synonyms

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C)OCCC
InChI=1SC26H33N3O5c16143122131020(1623(22)321572)2425(29342824)2726(30)18(5)332111819(91221)17(3)4h8131618H671415H215H3(H272930)
MFCD06648949
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4(propan2yl)phenoxy)propanamide
N(4(34dipropoxyphenyl)125oxadiazol3yl)2(4propan2ylphenoxy)propanamide
ZINC000008867908
ZINC000008867911

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Available files

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