Vitas-M small molecule compound

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

Catalog ID
STL540183
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-13-6-4-5-7-18(13)25-20(26)22(2)19-15(10-11-24(22)21(25)27)16-12-14(28-3)8-9-17(16)23-19/h4-9,12,23H,10-11H2,1-3H3/t22-/m0/s1
InChIKey
VMHDHLKSIKOFIO-QFIPXVFZSA-N
Synonyms
956435-70-4
(11bS)8methoxy11bmethyl2(2methylphenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))12methoxy2methyl4(2methylphenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraene35dione
(S)8methoxy11bmethyl2(otolyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
7091492
956435704
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C
InChI=1SC22H21N3O3c113645718(13)2520(26)22(2)1915(101124(22)21(25)27)161214(283)8917(16)2319h491223H1011H213H3t22m0s1
MFCD05672026
ZINC000004073681
ZINC4073681

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Available files

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