Vitas-M small molecule compound
2-(4-ethoxyphenyl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL458037
SMILES CCOc1ccc(cc1)N1C(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cccc3
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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/c1-3-28-15-10-8-14(9-11-15)25-20(26)22(2)19-17(12-13-24(22)21(25)27)16-6-4-5-7-18(16)23-19/h4-11,23H,3,12-13H2,1-2H3InChIKey
YSRRZSDKGRUPEF-UHFFFAOYSA-NSynonyms
(S)2(4ethoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
11bmethyl2pphenetyl611dihydro5Himidazo(51a)$bcarboline13quinone
2(4ethoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
CCOC1=CC=C(C=C1)N2C(=O)C3(C4=C(CCN3C2=O)C5=CC=CC=C5N4)C
CCOc1ccc(cc1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
CCOc1ccc(cc1)N1C(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC22H21N3O3c13281510814(91115)2520(26)22(2)1917(121324(22)21(25)27)16645718(16)2319h41123H31213H212H3
MFCD10040469
ZINC000002111302
ZINC000004073585
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