Vitas-M small molecule compound

N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]cyclopentanamine

Catalog ID
STK895147
SMILES C1CCC(C1)NCc1nnc(o1)c1ccccc1

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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 C14H17N3O MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O/c1-2-6-11(7-3-1)14-17-16-13(18-14)10-15-12-8-4-5-9-12/h1-3,6-7,12,15H,4-5,8-10H2
InChIKey
JCFQQCMHEUVQDG-UHFFFAOYSA-N
Synonyms
881966-18-3
881966183
C1CCC(C1)NCC2=NN=C(O2)C3=CC=CC=C3
InChI=1SC14H17N3Oc12611(731)14171613(1814)101512845912h13671215H45810H2
MFCD07528127
N((5phenyl134oxadiazol2yl)methyl)cyclopentanamine
ZINC000012374333
ZINC12374333

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Available files

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