Vitas-M small molecule compound

2-(1-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzoxazole

Catalog ID
STL387883
SMILES CCN1CCC(=CC1)c1nc2c(o1)cccc2

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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 C14H16N2O MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O/c1-2-16-9-7-11(8-10-16)14-15-12-5-3-4-6-13(12)17-14/h3-7H,2,8-10H2,1H3
InChIKey
HARSLUFOCIGEAJ-UHFFFAOYSA-N
Synonyms
51784-54-4
2(1ethyl1236tetrahydropyridin4yl)13benzoxazole
2(1ethyl36dihydro2Hpyridin4yl)13benzoxazole
51784544
CCN1CCC(=CC1)C2=NC3=CC=CC=C3O2
InChI=1SC14H16N2Oc12169711(81016)141512534613(12)1714h37H2810H21H3
MFCD21601744
ZINC000073635978
ZINC73635978

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Available files

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