Vitas-M small molecule compound
(2S)-3-methyl-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]butanoic acid
Catalog ID
STL528709
SMILES CC([C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)O)C
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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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-10(2)14(16(23)24)22-17(25)19(3)15-12(8-9-21(19)18(22)26)11-6-4-5-7-13(11)20-15/h4-7,10,14,20H,8-9H2,1-3H3,(H,23,24)/t14-,19-/m0/s1InChIKey
NWWVCEJQYCCAIN-LIRRHRJNSA-NSynonyms
956685-70-4(2~(S))3methyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)butanoicacid
(2S)3methyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)butanoicacid
(S)3methyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)butanoicacid
7092743
956685704
CC((C@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C(=O)O)C
InChI=1SC19H21N3O4c110(2)14(16(23)24)2217(25)19(3)1512(8921(19)18(22)26)11645713(11)2015h47101420H89H213H3(H2324)t1419m0s1
ZINC000004081792
ZINC4081792
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