Vitas-M small molecule compound
6-methyl-4-(quinoxalin-5-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL310170
SMILES CC1=Nc2c(C(S1)c1cccc3c1nccn3)c(nn2C1CCOCC1)O
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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 C19H19N5O2S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O2S/c1-11-22-18-15(19(25)23-24(18)12-5-9-26-10-6-12)17(27-11)13-3-2-4-14-16(13)21-8-7-20-14/h2-4,7-8,12,17H,5-6,9-10H2,1H3,(H,23,25)InChIKey
XCMSHEXMGMBECB-UHFFFAOYSA-NSynonyms
1574311-03-71574311037
6methyl1(oxan4yl)4quinoxalin5yl24dihydropyrazolo(34d)(13)thiazin3one
6methyl4(quinoxalin5yl)1(tetrahydro2Hpyran4yl)14dihydropyrazolo(34d)(13)thiazin3ol
CC1=NC2=C(C(S1)C3=C4C(=CC=C3)N=CC=N4)C(=O)NN2C5CCOCC5
InChI=1SC19H19N5O2Sc111221815(19(25)2324(18)12592610612)17(2711)133241416(13)21872014h24781217H56910H21H3(H2325)
MFCD28025368
ZINC000095473144
ZINC000095473145
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