Vitas-M small molecule compound

(12aS)-2-(thiophen-2-ylmethyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL549224
SMILES O=C1CN(Cc2cccs2)C(=O)[C@H]2N1Cc1[nH]c3c(c1C2)cccc3

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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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c23-18-11-21(9-12-4-3-7-25-12)19(24)17-8-14-13-5-1-2-6-15(13)20-16(14)10-22(17)18/h1-7,17,20H,8-11H2/t17-/m0/s1
InChIKey
OAILJHBSNHCNFZ-KRWDZBQOSA-N
Synonyms
956050-29-6
(12aS)2(thiophen2ylmethyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(thiophen2ylmethyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(thiophen2ylmethyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
1778167
956050296
InChI=1SC19H17N3O2Sc23181121(9124372512)19(24)1781413512615(13)2016(14)1022(17)18h171720H811H2t17m0s1
MFCD05676467
O=C1CN(Cc2cccs2)C(=O)(C@H)2N1Cc1(nH)c3c(c1C2)cccc3
ZINC000002123400
ZINC2123400

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Available files

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