Vitas-M small molecule compound
8-methoxy-2-(3-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
STL458055
SMILES COc1cccc(c1)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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-22-19-16(17-12-15(29-3)7-8-18(17)23-19)9-10-24(22)21(27)25(20(22)26)13-5-4-6-14(11-13)28-2/h4-8,11-12,23H,9-10H2,1-3H3InChIKey
FRGQDDBALRCINB-UHFFFAOYSA-NSynonyms
(S)8methoxy2(3methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy2(3methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
8methoxy2(3methoxyphenyl)11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)C4=CC(=CC=C4)OC)C5=C(N3)C=CC(=C5)OC
COc1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
COc1cccc(c1)N1C(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC
InChI=1SC22H21N3O4c1221916(171215(293)7818(17)2319)91024(22)21(27)25(20(22)26)1354614(1113)282h48111223H910H213H3
MFCD10040481
ZINC000002112222
ZINC000004073804
Check stock
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