Vitas-M small molecule compound

4-[4-(dimethylamino)phenyl]-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK333355
SMILES O=C1CCCC2=C1C(c1ccc(cc1)N(C)C)c1c(N2)[nH]n(c1=O)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 C24H24N4O2 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2/c1-27(2)16-13-11-15(12-14-16)20-21-18(9-6-10-19(21)29)25-23-22(20)24(30)28(26-23)17-7-4-3-5-8-17/h3-5,7-8,11-14,20,25-26H,6,9-10H2,1-2H3
InChIKey
XHMOFGOOEDQYRQ-UHFFFAOYSA-N
Synonyms

4(4(dimethylamino)phenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
4(4(dimethylamino)phenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CN(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N(N4)C5=CC=CC=C5
InChI=1SC24H24N4O2c127(2)16131115(121416)202118(961019(21)29)252322(20)24(30)28(2623)177435817h35781114202526H6910H212H3
MFCD09963006
O=C1CCCC2=C1C(c1ccc(cc1)N(C)C)c1c(N2)(nH)n(c1=O)c1ccccc1
ZINC000018195718
ZINC000018195719

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Available files

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