Vitas-M small molecule compound

pyrido[2',1':2,3]imidazo[4,5-c]quinolin-6-ol

Catalog ID
STK857656
SMILES Oc1nc2ccccc2c2c1n1ccccc1n2

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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 C14H9N3O MW 235.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O/c18-14-13-12(9-5-1-2-6-10(9)15-14)16-11-7-3-4-8-17(11)13/h1-8H,(H,15,18)
InChIKey
HTLQIPSFRWPCRL-UHFFFAOYSA-N
Synonyms
129011-77-4
129011774
5H56B11TRIAZABENZO(A)FLUOREN6ONE
C1=CC=C2C(=C1)C3=C(C(=O)N2)N4C=CC=CC4=N3
IMIDAZO(12A)PYRIDO(32C)QUINOLIN6(7H)ONE
InChI=1SC14H9N3Oc18141312(9512610(9)1514)1611734817(11)13h18H(H1518)
MFCD18169835
pyrido(2123)imidazo(45c)quinolin6ol
ZINC000008578866
ZINC08578866
ZINC8578866

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Available files

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