Vitas-M small molecule compound

8-methoxypyrimido[4,5-b]quinolin-2-amine

Catalog ID
STK894707
SMILES COc1ccc2c(c1)nc1c(c2)cnc(n1)N

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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 C12H10N4O MW 226.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O/c1-17-9-3-2-7-4-8-6-14-12(13)16-11(8)15-10(7)5-9/h2-6H,1H3,(H2,13,14,15,16)
InChIKey
GENDRBULWHXXIO-UHFFFAOYSA-N
Synonyms
1098340-26-1
1098340261
8methoxypyrimido(45b)quinolin2amine
COC1=CC2=NC3=NC(=NC=C3C=C2C=C1)N
InChI=1SC12H10N4Oc11793274861412(13)1611(8)1510(7)59h26H1H3(H213141516)
MFCD11655689
ZINC000012404970
ZINC12404970

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Available files

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