Vitas-M small molecule compound

N-cyclopentyl-4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STK860821
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)NC1CCCC1

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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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-24-15-11-10-13(12-16(15)25-2)19-21-18(26-22-19)9-5-8-17(23)20-14-6-3-4-7-14/h10-12,14H,3-9H2,1-2H3,(H,20,23)
InChIKey
AXCWNLWDCSGLDI-UHFFFAOYSA-N
Synonyms
896806-80-7
896806807
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3CCCC3)OC
InChI=1SC19H25N3O4c12415111013(1216(15)252)192118(262219)95817(23)2014634714h101214H39H212H3(H2023)
MFCD06595587
Ncyclopentyl4(3(34dimethoxyphenyl)124oxadiazol5yl)butanamide
ZINC000002200568
ZINC02200568
ZINC2200568

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Available files

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