Vitas-M small molecule compound
6-methyl-1-(propan-2-yl)-4-(quinoxalin-5-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-ol
Catalog ID
STL247471
SMILES CC1=Nc2c(C(S1)c1cccc3c1nccn3)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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c1-9(2)22-16-13(17(23)21-22)15(24-10(3)20-16)11-5-4-6-12-14(11)19-8-7-18-12/h4-9,15H,1-3H3,(H,21,23)InChIKey
BSBCDMPSUYISNN-UHFFFAOYSA-NSynonyms
1324066-03-61324066036
6methyl1(propan2yl)4(quinoxalin5yl)14dihydropyrazolo(34d)(13)thiazin3ol
6methyl1propan2yl4quinoxalin5yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=C4C(=CC=C3)N=CC=N4)C(=O)NN2C(C)C
InChI=1SC17H17N5OSc19(2)221613(17(23)2122)15(2410(3)2016)115461214(11)19871812h4915H13H3(H2123)
MFCD24860900
ZINC000071288963
ZINC000071288965
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