Vitas-M small molecule compound

N-(furan-2-ylmethyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK861099
SMILES COc1ccc(cc1)c1noc(n1)CCC(=O)NCc1ccco1

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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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c1-22-13-6-4-12(5-7-13)17-19-16(24-20-17)9-8-15(21)18-11-14-3-2-10-23-14/h2-7,10H,8-9,11H2,1H3,(H,18,21)
InChIKey
OLHBAWYWTDEGNY-UHFFFAOYSA-N
Synonyms
688759-16-2
688759162
COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=CO3
InChI=1SC17H17N3O4c122136412(5713)171916(242017)9815(21)18111432102314h2710H8911H21H3(H1821)
MFCD05698696
N(furan2ylmethyl)3(3(4methoxyphenyl)124oxadiazol5yl)propanamide
NFURAN2YLMETHYL3(3(4METHOXYPHENYL)(124)OXADIAZOL5YL)PROPIONAMIDE
ZINC000000428497
ZINC00428497
ZINC428497

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Available files

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