Vitas-M small molecule compound
(11aS)-2-(1,1-dioxidotetrahydrothiophen-3-yl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL527946
SMILES O=C1N2Cc3[nH]c4c(c3C[C@H]2C(=O)N1C1CCS(=O)(=O)C1)cccc4
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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 C17H17N3O4S MW 359.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4S/c21-16-15-7-12-11-3-1-2-4-13(11)18-14(12)8-19(15)17(22)20(16)10-5-6-25(23,24)9-10/h1-4,10,15,18H,5-9H2/t10?,15-/m0/s1InChIKey
PICKYUFUJNEXMX-WRXSAAJRSA-NSynonyms
956158-45-5(11aS)2(11dioxidotetrahydrothiophen3yl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(11dioxothiolan3yl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16398297
956158455
InChI=1SC17H17N3O4Sc21161571211312413(11)1814(12)819(15)17(22)20(16)105625(2324)910h14101518H59H2t10?15m0s1
MFCD03661471
O=C1N2Cc3(nH)c4c(c3C(C@H)2C(=O)N1C1CCS(=O)(=O)C1)cccc4
ZINC000004043540
ZINC000004043541
Check stock
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