Vitas-M small molecule compound

(11bS)-8-methoxy-11b-methyl-2-[4-(methylsulfanyl)phenyl]-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL536698
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)SC

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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-22-19-16(17-12-14(28-2)6-9-18(17)23-19)10-11-24(22)21(27)25(20(22)26)13-4-7-15(29-3)8-5-13/h4-9,12,23H,10-11H2,1-3H3/t22-/m0/s1
InChIKey
SANOWOPTBKZZEG-QFIPXVFZSA-N
Synonyms
956213-10-8
(11bS)8methoxy11bmethyl2(4(methylsulfanyl)phenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))12methoxy2methyl4(4methylsulfanylphenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraene35dione
(S)8methoxy11bmethyl2(4(methylthio)phenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
6570940
956213108
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(cc1)SC
InChI=1SC22H21N3O3Sc1221916(171214(282)6918(17)2319)101124(22)21(27)25(20(22)26)134715(293)8513h491223H1011H213H3t22m0s1
MFCD05671467
ZINC000004073436
ZINC4073436

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Available files

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