Vitas-M small molecule compound

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

Catalog ID
STK648113
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)Nc1cccnc1)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/c1-31-20-11-14-10-19-22(24(30)27-16-4-3-9-26-13-16)28-29(17-7-5-15(25)6-8-17)23(19)18(14)12-21(20)32-2/h3-9,11-13H,10H2,1-2H3,(H,27,30)
InChIKey
SHNGMHOATUAARV-UHFFFAOYSA-N
Synonyms
1144485-49-3
1(4chlorophenyl)67dimethoxyN(pyridin3yl)14dihydroindeno(12c)pyrazole3carboxamide
1(4chlorophenyl)67dimethoxyNpyridin3yl4Hindeno(12c)pyrazole3carboxamide
1144485493
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4=CN=CC=C4)C5=CC=C(C=C5)Cl)OC
InChI=1SC24H19ClN4O3c131201114101922(24(30)2716439261316)2829(177515(25)6817)23(19)18(14)1221(20)322h391113H10H212H3(H2730)
MFCD12211073
ZINC000032070736
ZINC32070736

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Available files

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