Vitas-M small molecule compound

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

Catalog ID
STK726410
SMILES CCCCn1nc(c2c1nc1ccccc1c2)NC(=O)c1ccccc1Cl

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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 C21H19ClN4O MW 378.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O/c1-2-3-12-26-20-16(13-14-8-4-7-11-18(14)23-20)19(25-26)24-21(27)15-9-5-6-10-17(15)22/h4-11,13H,2-3,12H2,1H3,(H,24,25,27)
InChIKey
WIOUKKRQGOBDQR-UHFFFAOYSA-N
Synonyms
840484-30-2
840484302
CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4Cl
InChI=1SC21H19ClN4Oc12312262016(13148471118(14)2320)19(2526)2421(27)159561017(15)22h41113H2312H21H3(H242527)
MFCD04007406
N(1butyl1Hpyrazolo(34b)quinolin3yl)2chlorobenzamide
N(1BUTYLPYRAZOLO(34B)QUINOLIN3YL)2CHLOROBENZAMIDE
ZINC000002264721
ZINC02264721
ZINC2264721

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Available files

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