Vitas-M small molecule compound

5-(phenylethynyl)-5H-indeno[1,2-b]pyridin-5-ol

Catalog ID
STK373327
SMILES OC1(C#Cc2ccccc2)c2ccccc2c2c1cccn2

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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 C20H13NO MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13NO/c22-20(13-12-15-7-2-1-3-8-15)17-10-5-4-9-16(17)19-18(20)11-6-14-21-19/h1-11,14,22H
InChIKey
WYCCHIOXHACMCQ-UHFFFAOYSA-N
Synonyms
87446-06-8
(5S)5(PHENYLETHYNYL)5HINDENO(12B)PYRIDIN5OL
5(2PHENYLETHYNYL)5HINDENO(12B)PYRIDIN5OL
5(2PHENYLETHYNYL)INDENO(12B)PYRIDIN5OL
5(2PHENYLETHYNYL)INDENO(32B)PYRIDIN5OL
5(phenylethynyl)5Hindeno(12b)pyridin5ol
5PHENYLETHYNYL5HINDENO(12B)PYRIDIN5OL
87446068
C1=CC=C(C=C1)C#CC2(C3=C(C4=CC=CC=C42)N=CC=C3)O
InChI=1SC20H13NOc2220(1312157213815)171054916(17)1918(20)116142119h1111422H
INDENO(12B)PYRIDIN5OL5PHENYLETHYNYL
MFCD00781039
ZINC000000975233
ZINC000000975234

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Available files

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