Vitas-M small molecule compound
1-cycloheptyl-6-methyl-4-(thiophen-2-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one
Catalog ID
STL434258
SMILES CC1=Nc2c(C(S1)c1cccs1)c(=O)[nH]n2C1CCCCCC1
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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 C17H21N3OS2 MW 347.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS2/c1-11-18-16-14(15(23-11)13-9-6-10-22-13)17(21)19-20(16)12-7-4-2-3-5-8-12/h6,9-10,12,15H,2-5,7-8H2,1H3,(H,19,21)InChIKey
URAMTRDIAJQROR-UHFFFAOYSA-NSynonyms
1cycloheptyl6methyl4(thiophen2yl)14dihydropyrazolo(34d)(13)thiazin3(2H)one
1cycloheptyl6methyl4thiophen2yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC=CS3)C(=O)NN2C4CCCCCC4
CC1=Nc2c(C(S1)c1cccs1)c(=O)(nH)n2C1CCCCCC1
InChI=1SC17H21N3OS2c111181614(15(2311)1396102213)17(21)1920(16)1274235812h69101215H2578H21H3(H1921)
MFCD26098682
ZINC000085412368
ZINC000085412372
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