Vitas-M small molecule compound

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

Catalog ID
STK333469
SMILES CCC1C2=C(CCCC2=O)Nc2c1c(=O)n([nH]2)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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-2-12-15-13(9-6-10-14(15)22)19-17-16(12)18(23)21(20-17)11-7-4-3-5-8-11/h3-5,7-8,12,19-20H,2,6,9-10H2,1H3
InChIKey
ZPIITDXIKFNKKV-UHFFFAOYSA-N
Synonyms

4ethyl2phenyl146789hexahydropyrazolo(34b)quinoline35dione
4ethyl2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CCC1C2=C(CCCC2=O)Nc2c1c(=O)n((nH)2)c1ccccc1
CCC1C2=C(CCCC2=O)NC3=C1C(=O)N(N3)C4=CC=CC=C4
InChI=1SC18H19N3O2c12121513(961014(15)22)191716(12)18(23)21(2017)117435811h3578121920H26910H21H3
MFCD09963086
ZINC000018195866
ZINC000018195867

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Available files

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