Vitas-M small molecule compound
2-(3,4-dichlorophenyl)-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
STL458054
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl
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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 C21H17Cl2N3O3 MW 430.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17Cl2N3O3/c1-21-18-13(14-10-12(29-2)4-6-17(14)24-18)7-8-25(21)20(28)26(19(21)27)11-3-5-15(22)16(23)9-11/h3-6,9-10,24H,7-8H2,1-2H3InChIKey
BJFHDLIDJDLRGY-UHFFFAOYSA-NSynonyms
(S)2(34dichlorophenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(34dichlorophenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(34dichlorophenyl)8methoxy11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)C4=CC(=C(C=C4)Cl)Cl)C5=C(N3)C=CC(=C5)OC
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl
COc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(c(c1)Cl)Cl
InChI=1SC21H17Cl2N3O3c1211813(141012(292)4617(14)2418)7825(21)20(28)26(19(21)27)113515(22)16(23)911h3691024H78H212H3
MFCD10040480
ZINC000002111368
ZINC000011692305
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