Vitas-M small molecule compound

N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]pentanamide

Catalog ID
STK516968
SMILES CCCCC(=O)Nc1nonc1c1ccc(cc1)OCCC

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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 C16H21N3O3 MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3/c1-3-5-6-14(20)17-16-15(18-22-19-16)12-7-9-13(10-8-12)21-11-4-2/h7-10H,3-6,11H2,1-2H3,(H,17,19,20)
InChIKey
SPXPROHELCMNIW-UHFFFAOYSA-N
Synonyms
898473-27-3
898473273
CCCCC(=O)NC1=NON=C1C2=CC=C(C=C2)OCCC
InChI=1SC16H21N3O3c135614(20)171615(18221916)127913(10812)211142h710H3611H212H3(H171920)
MFCD08548971
N(4(4propoxyphenyl)125oxadiazol3yl)pentanamide
ZINC000012062754
ZINC12062754

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Available files

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