Vitas-M small molecule compound
(1S,5R)-8-oxo-N-(4-sulfamoylphenyl)-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
Catalog ID
STK688082
SMILES S=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)S(=O)(=O)N
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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 C18H20N4O3S2 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O3S2/c19-27(24,25)15-6-4-14(5-7-15)20-18(26)21-9-12-8-13(11-21)16-2-1-3-17(23)22(16)10-12/h1-7,12-13H,8-11H2,(H,20,26)(H2,19,24,25)/t12-,13+/m0/s1InChIKey
JFDPGJPZAJUCMR-QWHCGFSZSA-NSynonyms
(1R5R)8oxoN(4sulfamoylphenyl)4568tetrahydro1H15methanopyrido(12a)(15)diazocine3(2H)carbothioamide
(1S5R)8oxoN(4sulfamoylphenyl)1568tetrahydro2H15methanopyrido(12a)(15)diazocine3(4H)carbothioamide
MFCD07022897
S=C(N1C(C@@H)2C(C@H)(C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)S(=O)(=O)N
S=C(N1C(C@H)2C(C@@H)(C1)c1n(C2)c(=O)ccc1)Nc1ccc(cc1)S(=O)(=O)N
ZINC000002104545
Check stock
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Check stock on Vitas-MAvailable files
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