Vitas-M small molecule compound

2-(3-nitrophenyl)indolizine

Catalog ID
STK351958
SMILES [O-][N+](=O)c1cccc(c1)c1cc2n(c1)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 C14H10N2O2 MW 238.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O2/c17-16(18)14-6-3-4-11(8-14)12-9-13-5-1-2-7-15(13)10-12/h1-10H
InChIKey
WDNGCEBMFLHBOX-UHFFFAOYSA-N
Synonyms
7496-74-4
(O)(N+)(=O)c1cccc(c1)c1cc2n(c1)cccc2
2(3nitrophenyl)indolizine
7496744
C1=CC2=CC(=CN2C=C1)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC14H10N2O2c1716(18)1463411(814)12913512715(13)1012h110H
INDOLIZINE2(3NITROPHENYL)
MFCD00444893
ZINC000003881261
ZINC03881261
ZINC3881261

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Available files

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