Vitas-M small molecule compound
8-methoxy-11b-methyl-2-(4-methylphenyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL458058
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-13-4-6-14(7-5-13)25-20(26)22(2)19-16(10-11-24(22)21(25)27)17-12-15(28-3)8-9-18(17)23-19/h4-9,12,23H,10-11H2,1-3H3InChIKey
FXHYZYDEQDYFFQ-UHFFFAOYSA-NSynonyms
(S)8methoxy11bmethyl2(ptolyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy11bmethyl2(4methylphenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy11bmethyl2(ptolyl)611dihydro5Himidazo(51a)$bcarboline13quinone
CC1=CC=C(C=C1)N2C(=O)C3(C4=C(CCN3C2=O)C5=C(N4)C=CC(=C5)OC)C
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(cc1)C
COc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(cc1)C
InChI=1SC22H21N3O3c1134614(7513)2520(26)22(2)1916(101124(22)21(25)27)171215(283)8918(17)2319h491223H1011H213H3
MFCD10040484
ZINC000002111855
ZINC000004073724
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