Vitas-M small molecule compound
8-methoxy-2-(2-methoxyphenyl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL458057
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1OC
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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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-22-19-14(15-12-13(28-2)8-9-16(15)23-19)10-11-24(22)21(27)25(20(22)26)17-6-4-5-7-18(17)29-3/h4-9,12,23H,10-11H2,1-3H3InChIKey
JFZBMSJRGQDHCM-UHFFFAOYSA-NSynonyms
(S)8methoxy2(2methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy2(2methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy2(2methoxyphenyl)11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)C4=CC=CC=C4OC)C5=C(N3)C=CC(=C5)OC
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1OC
COc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1OC
InChI=1SC22H21N3O4c1221914(151213(282)8916(15)2319)101124(22)21(27)25(20(22)26)17645718(17)293h491223H1011H213H3
MFCD10040483
ZINC000002109296
ZINC000004073285
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