Vitas-M small molecule compound

N-(1-butyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide

Catalog ID
STK726371
SMILES CCCCn1nc(c2c1nc1ccc(cc1c2)C)NC(=O)COC

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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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c1-4-5-8-22-18-14(17(21-22)20-16(23)11-24-3)10-13-9-12(2)6-7-15(13)19-18/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,20,21,23)
InChIKey
TYLBDRBNJINLHZ-UHFFFAOYSA-N
Synonyms
577999-04-3
577999043
CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)COC
InChI=1SC18H22N4O2c1458221814(17(2122)2016(23)11243)1013912(2)6715(13)1918h67910H45811H213H3(H202123)
MFCD04023426
N(1butyl6methyl1Hpyrazolo(34b)quinolin3yl)2methoxyacetamide
N(1BUTYL6METHYLPYRAZOLO(34B)QUINOLIN3YL)2METHOXYACETAMIDE
ZINC000002368826
ZINC02368826
ZINC2368826

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Available files

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