Vitas-M small molecule compound
(4S,7S)-7-(furan-2-yl)-2-phenyl-4-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335764
SMILES O=C1CC(CC2=C1C(c1cccs1)c1c(N2)[nH]n(c1=O)c1ccccc1)c1ccco1
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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 C24H19N3O3S MW 429.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O3S/c28-17-13-14(18-8-4-10-30-18)12-16-20(17)21(19-9-5-11-31-19)22-23(25-16)26-27(24(22)29)15-6-2-1-3-7-15/h1-11,14,21,25-26H,12-13H2InChIKey
KDNAWTGAAHCLQE-UHFFFAOYSA-NSynonyms
(4S7S)7(furan2yl)2phenyl4(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
7(furan2yl)2phenyl4thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=CS4)C(=O)N(N3)C5=CC=CC=C5)C6=CC=CO6
InChI=1SC24H19N3O3Sc28171314(1884103018)121620(17)21(1995113119)2223(2516)2627(24(22)29)156213715h11114212526H1213H2
MFCD10465725
O=C1CC(CC2=C1C(c1cccs1)c1c(N2)(nH)n(c1=O)c1ccccc1)c1ccco1
ZINC000018199999
ZINC000018200004
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