Vitas-M small molecule compound

2-phenylindolizine-1,3-dicarbaldehyde

Catalog ID
STK724386
SMILES O=Cc1c(c2ccccc2)c(c2n1cccc2)C=O

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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 C16H11NO2 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO2/c18-10-13-14-8-4-5-9-17(14)15(11-19)16(13)12-6-2-1-3-7-12/h1-11H
InChIKey
AJGYDURVFFIHQC-UHFFFAOYSA-N
Synonyms
447449-65-2
2PHENYL13INDOLIZINEDICARBALDEHYDE
2phenylindolizine13dicarbaldehyde
447449652
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C=O)C=O
InChI=1SC16H11NO2c18101314845917(14)15(1119)16(13)126213712h111H
MFCD02934907
ZINC000000091009
ZINC00091009
ZINC91009

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Available files

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