Vitas-M small molecule compound
(4S,7S)-4-(4-chlorophenyl)-2-(2,5-dichlorophenyl)-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334937
SMILES Clc1ccc(cc1)[C@H]1C2=C(C[C@@H](CC2=O)c2cccs2)Nc2c1c(=O)n([nH]2)c1cc(Cl)ccc1Cl
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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 C26H18Cl3N3O2S MW 542.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18Cl3N3O2S/c27-15-5-3-13(4-6-15)22-23-18(10-14(11-20(23)33)21-2-1-9-35-21)30-25-24(22)26(34)32(31-25)19-12-16(28)7-8-17(19)29/h1-9,12,14,22,30-31H,10-11H2/t14-,22-/m0/s1InChIKey
OJWGFEJDHCYOGL-FPTDNZKUSA-NSynonyms
(4S7S)4(4chlorophenyl)2(25dichlorophenyl)7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)4(4chlorophenyl)2(25dichlorophenyl)7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)N(N3)C5=C(C=CC(=C5)Cl)Cl)C6=CC=CS6
Clc1ccc(cc1)(C@H)1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(=O)n((nH)2)c1cc(Cl)ccc1Cl
InChI=1SC26H18Cl3N3O2Sc27155313(4615)222318(1014(1120(23)33)212193521)302524(22)26(34)32(3125)191216(28)7817(19)29h191214223031H1011H2t1422m0s1
MFCD13368773
ZINC000102051381
ZINC102051381
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