Vitas-M small molecule compound
6-methyl-1-(propan-2-yl)-4-(quinolin-8-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL251631
SMILES CC1=Nc2c(C(S1)c1cccc3c1nccc3)c(nn2C(C)C)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 C18H18N4OS MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4OS/c1-10(2)22-17-14(18(23)21-22)16(24-11(3)20-17)13-8-4-6-12-7-5-9-19-15(12)13/h4-10,16H,1-3H3,(H,21,23)InChIKey
CGBNMAYMFPMUPT-UHFFFAOYSA-NSynonyms
1324097-43-91324097439
6methyl1(propan2yl)4(quinolin8yl)14dihydropyrazolo(34d)(13)thiazin3ol
6methyl1propan2yl4quinolin8yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC=CC4=C3N=CC=C4)C(=O)NN2C(C)C
InChI=1SC18H18N4OSc110(2)221714(18(23)2122)16(2411(3)2017)13846127591915(12)13h41016H13H3(H2123)
MFCD24852717
ZINC000071284608
ZINC000071284609
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