Vitas-M small molecule compound
(2S)-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]propanoic acid
Catalog ID
STL540323
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-9(15(22)23)21-16(24)18(2)14-11(6-7-20(18)17(21)25)12-8-10(26-3)4-5-13(12)19-14/h4-5,8-9,19H,6-7H2,1-3H3,(H,22,23)/t9-,18-/m0/s1InChIKey
OVGGRSUFQRNYLA-YYSFKGJASA-NSynonyms
956685-87-3(2~(S))2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)propanoicacid
(2S)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanoicacid
(S)2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanoicacid
7092839
956685873
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)(C@H)(C(=O)O)C
InChI=1SC18H19N3O5c19(15(22)23)2116(24)18(2)1411(6720(18)17(21)25)12810(263)4513(12)1914h458919H67H213H3(H2223)t918m0s1
ZINC000004081925
ZINC4081925
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