Vitas-M small molecule compound
5-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dihydrothieno[3,2-e][1,4]thiazepin-2-ol
Catalog ID
STL158489
SMILES OC1=Nc2ccsc2C(SC1)c1c(C)nn(c1C)Cc1ccccc1
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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 C19H19N3OS2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS2/c1-12-17(13(2)22(21-12)10-14-6-4-3-5-7-14)19-18-15(8-9-24-18)20-16(23)11-25-19/h3-9,19H,10-11H2,1-2H3,(H,20,23)InChIKey
DHMGHWPHKAORRB-UHFFFAOYSA-NSynonyms
1310933-49-31310933493
5(1benzyl35dimethyl1Hpyrazol4yl)35dihydrothieno(32e)(14)thiazepin2ol
5(1benzyl35dimethylpyrazol4yl)15dihydrothieno(32e)(14)thiazepin2one
CC1=C(C(=NN1CC2=CC=CC=C2)C)C3C4=C(C=CS4)NC(=O)CS3
InChI=1SC19H19N3OS2c11217(13(2)22(2112)10146435714)191815(892418)2016(23)112519h3919H1011H212H3(H2023)
MFCD20758365
ZINC000071279100
ZINC000071279101
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