Vitas-M small molecule compound

N-{4-[4-(propan-2-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}-2-propoxybenzamide

Catalog ID
STK517624
SMILES CCCOc1ccccc1C(=O)Nc1nonc1c1ccc(cc1)OC(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/c1-4-13-26-18-8-6-5-7-17(18)21(25)22-20-19(23-28-24-20)15-9-11-16(12-10-15)27-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,24,25)
InChIKey
MOBRKGHNWGOUKA-UHFFFAOYSA-N
Synonyms
898470-11-6
898470116
CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=C(C=C3)OC(C)C
InChI=1SC21H23N3O4c14132618865717(18)21(25)222019(23282420)1591116(121015)2714(2)3h51214H413H213H3(H222425)
MFCD08549823
N(4(4(propan2yloxy)phenyl)125oxadiazol3yl)2propoxybenzamide
N(4(4propan2yloxyphenyl)125oxadiazol3yl)2propoxybenzamide
ZINC000012111512
ZINC12111512

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Available files

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