Vitas-M small molecule compound

1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

Catalog ID
STK801663
SMILES C1CC2=Nc3c(CN2C1)cccc3

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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 C11H12N2 MW 172.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10/h1-2,4-5H,3,6-8H2
InChIKey
WUFQLZTXIWKION-UHFFFAOYSA-N
Synonyms
495-59-0
1239tetrahydropyrrolo(21b)quinazoline
1H2H3H9HPYRROLO(21B)QUINAZOLINE
3DEOXYPEGANINE
45DIHYDROPYRROLIDINO(21B)QUINAZOLINE
495590
C1CC2=NC3=CC=CC=C3CN2C1
DEOXYPEGANIN
DEOXYPEGANINE
InChI=1SC11H12N2c125109(41)81373611(13)1210h1245H368H2
MFCD01004615
ZINC000000265524
ZINC265524

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Available files

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