Vitas-M small molecule compound
(4R,7S)-3-hydroxy-4-(pyridin-3-yl)-7-(thiophen-2-yl)-1,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one
Catalog ID
STK333972
SMILES O=C1C[C@H](CC2=C1[C@H](c1cccnc1)c1c(N2)[nH]nc1O)c1cccs1
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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c24-13-8-11(14-4-2-6-26-14)7-12-16(13)15(10-3-1-5-20-9-10)17-18(21-12)22-23-19(17)25/h1-6,9,11,15H,7-8H2,(H3,21,22,23,25)/t11-,15-/m0/s1InChIKey
YOIXQZVDIRDSSA-NHYWBVRUSA-NSynonyms
(4R7S)3hydroxy4(pyridin3yl)7(thiophen2yl)146789hexahydro5Hpyrazolo(34b)quinolin5one
(4S7S)4pyridin3yl7thiophen2yl246789hexahydro1Hpyrazolo(34b)quinoline35dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CN=CC=C4)C(=O)NN3)C5=CC=CS5
InChI=1SC19H16N4O2Sc2413811(144262614)71216(13)15(1031520910)1718(2112)222319(17)25h1691115H78H2(H321222325)t1115m0s1
MFCD13368670
O=C1C(C@H)(CC2=C1(C@H)(c1cccnc1)c1c(N2)(nH)nc1O)c1cccs1
ZINC000018196567
ZINC18196567
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