Vitas-M small molecule compound

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

Catalog ID
STK910066
SMILES CCCOc1ccccc1C(=O)Nc1nonc1c1ccc(c(c1)OCC)OCC

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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/c1-4-13-29-17-10-8-7-9-16(17)22(26)23-21-20(24-30-25-21)15-11-12-18(27-5-2)19(14-15)28-6-3/h7-12,14H,4-6,13H2,1-3H3,(H,23,25,26)
InChIKey
UAEPRNSFLHVZOB-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC
InChI=1SC22H25N3O5c141329171087916(17)22(26)232120(24302521)15111218(2752)19(1415)2863h71214H4613H213H3(H232526)
MFCD06649175
N(4(34DIETHOXYPHENYL)(125OXADIAZOL3YL))(2PROPOXYPHENYL)CARBOXAMIDE
N(4(34diethoxyphenyl)125oxadiazol3yl)2propoxybenzamide
ZINC000006811496
ZINC06811496
ZINC6811496

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Available files

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