Vitas-M small molecule compound

N-cyclopentyl-6,7-dimethoxy-1-phenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide

Catalog ID
STK645498
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)NC1CCCC1)c1ccccc1

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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 C24H25N3O3 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3/c1-29-20-13-15-12-19-22(24(28)25-16-8-6-7-9-16)26-27(17-10-4-3-5-11-17)23(19)18(15)14-21(20)30-2/h3-5,10-11,13-14,16H,6-9,12H2,1-2H3,(H,25,28)
InChIKey
JAABUVDSIGDPAN-UHFFFAOYSA-N
Synonyms
1081118-55-9
1081118559
COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CCCC4)C5=CC=CC=C5)OC
InChI=1SC24H25N3O3c129201315121922(24(28)2516867916)2627(17104351117)23(19)18(15)1421(20)302h351011131416H6912H212H3(H2528)
MFCD12209397
Ncyclopentyl67dimethoxy1phenyl14dihydroindeno(12c)pyrazole3carboxamide
Ncyclopentyl67dimethoxy1phenyl4Hindeno(12c)pyrazole3carboxamide
ZINC000020738921
ZINC20738921

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Available files

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