Vitas-M small molecule compound
6-methyl-4-(quinoxalin-6-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL315730
SMILES CC1=Nc2c(C(S1)c1ccc3c(c1)nccn3)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/c1-11-22-18-16(19(25)23-24(18)13-4-8-26-9-5-13)17(27-11)12-2-3-14-15(10-12)21-7-6-20-14/h2-3,6-7,10,13,17H,4-5,8-9H2,1H3,(H,23,25)InChIKey
VMRKYBOIRJUKOX-UHFFFAOYSA-NSynonyms
1574473-45-21574473452
6methyl1(oxan4yl)4quinoxalin6yl24dihydropyrazolo(34d)(13)thiazin3one
6methyl4(quinoxalin6yl)1(tetrahydro2Hpyran4yl)14dihydropyrazolo(34d)(13)thiazin3ol
CC1=NC2=C(C(S1)C3=CC4=NC=CN=C4C=C3)C(=O)NN2C5CCOCC5
InChI=1SC19H19N5O2Sc111221816(19(25)2324(18)1348269513)17(2711)12231415(1012)21762014h2367101317H4589H21H3(H2325)
MFCD28027428
ZINC000095477254
ZINC000095477255
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