Vitas-M small molecule compound

2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine

Catalog ID
STK726314
SMILES NCCc1onc(n1)c1ccc(cc1)Cl

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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 C10H10ClN3O MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3O/c11-8-3-1-7(2-4-8)10-13-9(5-6-12)15-14-10/h1-4H,5-6,12H2
InChIKey
WSMYALRGSVSHQK-UHFFFAOYSA-N
Synonyms
885953-67-3
2(3(4CHLOROPHENYL)(124)OXADIAZOL5YL)ETHYLAMINE
2(3(4chlorophenyl)124oxadiazol5yl)ethanamine
2(3(4CHLOROPHENYL)124OXADIAZOL5YL)ETHANAMINE95
2(3(4CHLOROPHENYL)124OXADIAZOL5YL)ETHYLAMINE
885953673
C1=CC(=CC=C1C2=NOC(=N2)CCN)Cl
InChI=1SC10H10ClN3Oc118317(248)10139(5612)151410h14H5612H2
MFCD06738202
ZINC000003882680
ZINC3882680

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Available files

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