Vitas-M small molecule compound

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

Catalog ID
STK516754
SMILES CCOc1ccc(cc1)c1nonc1NC(=O)COc1ccc(cc1)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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-4-26-17-11-7-16(8-12-17)20-21(24-28-23-20)22-19(25)13-27-18-9-5-15(6-10-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24,25)
InChIKey
CZOVYQULSPUSHQ-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)C(C)C
InChI=1SC21H23N3O4c14261711716(81217)2021(24282320)2219(25)1327189515(61018)14(2)3h51214H413H213H3(H222425)
MFCD08548703
N(4(4ethoxyphenyl)125oxadiazol3yl)2(4(propan2yl)phenoxy)acetamide
N(4(4ethoxyphenyl)125oxadiazol3yl)2(4propan2ylphenoxy)acetamide
ZINC000012062607
ZINC12062607

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Available files

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