Vitas-M small molecule compound
2-[(8-bromo-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide
Catalog ID
STL503331
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)CSc1nnc2c(n1)n(C)c1c2cc(cc1)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 C22H24BrN5OS MW 486.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN5OS/c1-28-17-3-2-15(23)7-16(17)19-20(28)24-21(27-26-19)30-11-18(29)25-22-8-12-4-13(9-22)6-14(5-12)10-22/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,25,29)InChIKey
AYZSRJOZUHFJHF-UHFFFAOYSA-NSynonyms
~(N)(1adamantyl)2((8bromo5methyl(124)triazino(56b)indol3yl)sulfanyl)acetamide
126843719
2((8bromo5methyl5H(124)triazino(56b)indol3yl)sulfanyl)N(tricyclo(3311~37~)dec1yl)acetamide
InChI=1SC22H24BrN5OSc128173215(23)716(17)1920(28)2421(272619)301118(29)2522812413(922)614(512)1022h2371214H46811H21H3(H2529)
MFCD31538284
ZINC000670417503
ZINC670417503
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