Vitas-M small molecule compound

pyrimido[4,5-b]quinolin-2-amine

Catalog ID
STK894706
SMILES Nc1ncc2c(n1)nc1c(c2)cccc1

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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 C11H8N4 MW 196.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N4/c12-11-13-6-8-5-7-3-1-2-4-9(7)14-10(8)15-11/h1-6H,(H2,12,13,14,15)
InChIKey
IYGDHZNUZSJLLJ-UHFFFAOYSA-N
Synonyms
582334-02-9
582334029
C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)N
InChI=1SC11H8N4c121113685731249(7)1410(8)1511h16H(H212131415)
MFCD11655693
pyrimido(45b)quinolin2amine
ZINC000012404969
ZINC12404969

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Available files

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