Vitas-M small molecule compound
1-(3-bromophenyl)-8-(1,3,5-trimethyl-1H-pyrazol-4-yl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol
Catalog ID
STL319675
SMILES OC1=Nc2ncn(c2C(SC1)c1c(C)nn(c1C)C)c1cccc(c1)Br
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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 C18H18BrN5OS MW 432.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN5OS/c1-10-15(11(2)23(3)22-10)17-16-18(21-14(25)8-26-17)20-9-24(16)13-6-4-5-12(19)7-13/h4-7,9,17H,8H2,1-3H3,(H,21,25)InChIKey
WBBAMATYAOLAON-UHFFFAOYSA-NSynonyms
1435984-10-31(3bromophenyl)8(135trimethyl1Hpyrazol4yl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1(3bromophenyl)8(135trimethylpyrazol4yl)48dihydroimidazo(45e)(14)thiazepin5one
1435984103
CC1=C(C(=NN1C)C)C2C3=C(NC(=O)CS2)N=CN3C4=CC(=CC=C4)Br
InChI=1SC18H18BrN5OSc11015(11(2)23(3)2210)171618(2114(25)82617)20924(16)1364512(19)713h47917H8H213H3(H2125)
MFCD28029064
ZINC000095480253
ZINC000095480254
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