Vitas-M small molecule compound

N-[2-(6-methyl-1-oxidopyridin-3-yl)ethyl]aniline

Catalog ID
STK054376
SMILES [O-][n+]1cc(CCNc2ccccc2)ccc1C

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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/c1-12-7-8-13(11-16(12)17)9-10-15-14-5-3-2-4-6-14/h2-8,11,15H,9-10H2,1H3
InChIKey
FZPYMNOBFYWKFC-UHFFFAOYSA-N
Synonyms
17835-22-2
(O)(n+)1cc(CCNc2ccccc2)ccc1C
17835222
2METHYL5(2(PHENYLAMINO)ETHYL)PYRIDIN1OL
2methyl5(2(phenylamino)ethyl)pyridine1oxide
CC1=(N+)(C=C(C=C1)CCNC2=CC=CC=C2)(O)
InChI=1SC14H16N2Oc1127813(1116(12)17)91015145324614h281115H910H21H3
MFCD00540068
N(2(6METHYL1OXIDO3PYRIDINYL)ETHYL)ANILINE
N(2(6METHYL1OXIDOPYRIDIN1IUM3YL)ETHYL)ANILINE
N(2(6METHYL1OXIDOPYRIDIN3YL)ETHYL)ANILINE
STK054376
ZINC000000054760
ZINC00054760
ZINC54760

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Available files

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