Vitas-M small molecule compound
(4R,7S)-3-hydroxy-4-(3-hydroxyphenyl)-7-(thiophen-2-yl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK333902
SMILES Oc1cccc(c1)[C@H]1C2=C(C[C@@H](CC2=O)c2cccs2)Nc2c1c(O)n[nH]2
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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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c24-12-4-1-3-10(7-12)16-17-13(21-19-18(16)20(26)23-22-19)8-11(9-14(17)25)15-5-2-6-27-15/h1-7,11,16,24H,8-9H2,(H3,21,22,23,26)/t11-,16-/m0/s1InChIKey
QPZZKDHDHLZBSG-ZBEGNZNMSA-NSynonyms
(4R7S)3hydroxy4(3hydroxyphenyl)7(thiophen2yl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4(3hydroxyphenyl)7thiophen2yl246789hexahydro1Hpyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC(=CC=C4)O)C(=O)NN3)C5=CC=CS5
InChI=1SC20H17N3O3Sc241241310(712)161713(211918(16)20(26)232219)811(914(17)25)155262715h17111624H89H2(H321222326)t1116m0s1
MFCD13368638
Oc1cccc(c1)(C@H)1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(O)n(nH)2
ZINC000018196468
ZINC18196468
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