Vitas-M small molecule compound
2-(4-ethoxyphenyl)-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
STL458042
SMILES CCOc1ccc(cc1)N1C(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC
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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-4-30-15-7-5-14(6-8-15)26-21(27)23(2)20-17(11-12-25(23)22(26)28)18-13-16(29-3)9-10-19(18)24-20/h5-10,13,24H,4,11-12H2,1-3H3InChIKey
BIYSELTVIVKLKX-UHFFFAOYSA-NSynonyms
(S)2(4ethoxyphenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(4ethoxyphenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy11bmethyl2pphenetyl611dihydro5Himidazo(51a)$bcarboline13quinone
CCOC1=CC=C(C=C1)N2C(=O)C3(C4=C(CCN3C2=O)C5=C(N4)C=CC(=C5)OC)C
CCOc1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
CCOc1ccc(cc1)N1C(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC23H23N3O4c1430157514(6815)2621(27)23(2)2017(111225(23)22(26)28)181316(293)91019(18)2420h5101324H41112H213H3
MFCD10040471
ZINC000002111431
ZINC000004073613
Check stock
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