Vitas-M small molecule compound
(11bS)-2-(3-acetylphenyl)-8-methoxy-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL538148
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1cccc(c1)C(=O)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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-13(27)14-5-4-6-15(11-14)26-21(28)23(2)20-17(9-10-25(23)22(26)29)18-12-16(30-3)7-8-19(18)24-20/h4-8,11-12,24H,9-10H2,1-3H3/t23-/m0/s1InChIKey
LXSVTTHABSTSBV-QHCPKHFHSA-NSynonyms
956435-76-0(11bS)2(3acetylphenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))4(3acetylphenyl)12methoxy2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraene35dione
(S)2(3acetylphenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
7091569
956435760
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1cccc(c1)C(=O)C
InChI=1SC23H21N3O4c113(27)1454615(1114)2621(28)23(2)2017(91025(23)22(26)29)181216(303)7819(18)2420h48111224H910H213H3t23m0s1
MFCD05672212
ZINC000004073766
ZINC4073766
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