Vitas-M small molecule compound

(11bS)-2-(1,1-dioxidotetrahydrothiophen-3-yl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL527814
SMILES O=C1N(C2CCS(=O)(=O)C2)C(=O)[C@]2(N1CCc1c2[nH]c2c1cccc2)C

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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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-18-15-13(12-4-2-3-5-14(12)19-15)6-8-20(18)17(23)21(16(18)22)11-7-9-26(24,25)10-11/h2-5,11,19H,6-10H2,1H3/t11?,18-/m0/s1
InChIKey
VKJLHLPVZYUVCS-MCEAHNFKSA-N
Synonyms
956932-49-3
(11bS)2(11dioxidotetrahydrothiophen3yl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))4(11dioxothiolan3yl)2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16398200
956932493
InChI=1SC18H19N3O4Sc1181513(12423514(12)1915)6820(18)17(23)21(16(18)22)117926(2425)1011h251119H610H21H3t11?18m0s1
MFCD03661006
O=C1N(C2CCS(=O)(=O)C2)C(=O)(C@)2(N1CCc1c2(nH)c2c1cccc2)C
ZINC000004042614
ZINC000004042615

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Available files

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