Vitas-M small molecule compound

1-(4-chlorophenyl)-6,7-dimethoxy-N-(pyridin-2-yl)-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

Catalog ID
STK656617
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)Nc1ccccn1)c1ccc(cc1)Cl

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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 C24H19ClN4O3 MW 446.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O3/c1-31-19-12-14-11-18-22(24(30)27-21-5-3-4-10-26-21)28-29(16-8-6-15(25)7-9-16)23(18)17(14)13-20(19)32-2/h3-10,12-13H,11H2,1-2H3,(H,26,27,30)
InChIKey
UMQSWANQMDMZNT-UHFFFAOYSA-N
Synonyms
1144492-70-5
1(4chlorophenyl)67dimethoxyN(pyridin2yl)14dihydroindeno(12c)pyrazole3carboxamide
1(4chlorophenyl)67dimethoxyNpyridin2yl4Hindeno(12c)pyrazole3carboxamide
1144492705
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CC=CC=N4)C5=CC=C(C=C5)Cl)OC
InChI=1SC24H19ClN4O3c131191214111822(24(30)2721534102621)2829(168615(25)7916)23(18)17(14)1320(19)322h3101213H11H212H3(H262730)
MFCD12218351
ZINC000032105635
ZINC32105635

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Available files

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