Vitas-M small molecule compound

3-[(E)-2-(pyridin-4-yl)ethenyl]aniline

Catalog ID
STK228669
SMILES Nc1cccc(c1)/C=C/c1ccncc1

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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 C13H12N2 MW 196.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H,14H2/b5-4+
InChIKey
PUIXZBUXAZDNAP-SNAWJCMRSA-N
Synonyms
1401774-23-9
(3((E)2PYRIDIN4YLVINYL)PHENYL)AMINE
(E)3(2PYRIDIN4YLVINYL)PHENYLAMINE
1401774239
3((1E)2(4PYRIDYL)VINYL)PHENYLAMINE
3((E)2(pyridin4yl)ethenyl)aniline
3((E)2PYRIDIN4YLETHENYL)ANILINE
3(2(4PYRIDINYL)VINYL)PHENYLAMINE
BENZENAMINE3(2(4PYRIDINYL)ETHENYL)
C1=CC(=CC(=C1)N)C=CC2=CC=NC=C2
InChI=1SC13H12N2c141331212(1013)541168159711h110H14H2b54+
MFCD03942178
Nc1cccc(c1)C=Cc1ccncc1
ZINC000000381985
ZINC00381985
ZINC381985

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Available files

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