Vitas-M small molecule compound

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

Catalog ID
STK495865
SMILES CC(c1noc(n1)c1ccc(cc1)OCC(=O)NC1CCCCCC1)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 C20H27N3O3 MW 357.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O3/c1-14(2)19-22-20(26-23-19)15-9-11-17(12-10-15)25-13-18(24)21-16-7-5-3-4-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,21,24)
InChIKey
ADTMYSDGTVAGCP-UHFFFAOYSA-N
Synonyms

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCC3
InChI=1SC20H27N3O3c114(2)192220(262319)1591117(121015)251318(24)211675346816h9121416H3813H212H3(H2124)
MFCD11705140
Ncycloheptyl2(4(3(propan2yl)124oxadiazol5yl)phenoxy)acetamide
Ncycloheptyl2(4(3propan2yl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578791
ZINC32578791

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Available files

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