Vitas-M small molecule compound

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

Catalog ID
STK517904
SMILES CC(Oc1ccc(cc1)c1nonc1NC(=O)C(Oc1cc(C)cc(c1)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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-13(2)27-18-8-6-17(7-9-18)20-21(25-29-24-20)23-22(26)16(5)28-19-11-14(3)10-15(4)12-19/h6-13,16H,1-5H3,(H,23,25,26)
InChIKey
SNVCTFMGOZBIOF-UHFFFAOYSA-N
Synonyms

2(35dimethylphenoxy)N(4(4(propan2yloxy)phenyl)125oxadiazol3yl)propanamide
2(35dimethylphenoxy)N(4(4propan2yloxyphenyl)125oxadiazol3yl)propanamide
CC1=CC(=CC(=C1)OC(C)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC(C)C)C
InChI=1SC22H25N3O4c113(2)27188617(7918)2021(25292420)2322(26)16(5)28191114(3)1015(4)1219h61316H15H3(H232526)
MFCD08549307
ZINC000011913744
ZINC000011913745

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Available files

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