Vitas-M small molecule compound

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

Catalog ID
STK496234
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)c1onc(n1)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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-11(2)15-18-16(23-20-15)12-6-8-13(9-7-12)22-10-14(21)19-17(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,21)
InChIKey
IJFBVZBVVGVRJJ-UHFFFAOYSA-N
Synonyms

CC(C)C1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)(C)C
InChI=1SC17H23N3O3c111(2)151816(232015)126813(9712)221014(21)1917(34)5h6911H10H215H3(H1921)
MFCD11854464
Ntertbutyl2(4(3(propan2yl)124oxadiazol5yl)phenoxy)acetamide
Ntertbutyl2(4(3propan2yl124oxadiazol5yl)phenoxy)acetamide
ZINC000032579092
ZINC32579092

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Available files

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