Vitas-M small molecule compound
1-cycloheptyl-4-(4-fluorophenyl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one
Catalog ID
STL434165
SMILES CC1=Nc2c(C(S1)c1ccc(cc1)F)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 C19H22FN3OS MW 359.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3OS/c1-12-21-18-16(17(25-12)13-8-10-14(20)11-9-13)19(24)22-23(18)15-6-4-2-3-5-7-15/h8-11,15,17H,2-7H2,1H3,(H,22,24)InChIKey
SVHNTXRHTRTCFZ-UHFFFAOYSA-NSynonyms
1cycloheptyl4(4fluorophenyl)6methyl14dihydropyrazolo(34d)(13)thiazin3(2H)one
1cycloheptyl4(4fluorophenyl)6methyl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC=C(C=C3)F)C(=O)NN2C4CCCCCC4
CC1=Nc2c(C(S1)c1ccc(cc1)F)c(=O)(nH)n2C1CCCCCC1
InChI=1SC19H22FN3OSc112211816(17(2512)1381014(20)11913)19(24)2223(18)1564235715h8111517H27H21H3(H2224)
MFCD26098614
ZINC000085411805
ZINC000085411809
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