Vitas-M small molecule compound
N-{(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]propanoyl}glycine
Catalog ID
STL530736
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCC(=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 C20H22N4O6 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O6/c1-10(17(27)21-9-15(25)26)24-18(28)20(2)16-12(6-7-23(20)19(24)29)13-8-11(30-3)4-5-14(13)22-16/h4-5,8,10,22H,6-7,9H2,1-3H3,(H,21,27)(H,25,26)/t10-,20-/m0/s1InChIKey
CEPBBEZNDKFOTF-FVINQWEUSA-NSynonyms
956686-18-32(((2~(S))2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)propanoyl)amino)aceticacid
2((S)2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanamido)aceticacid
7093843
956686183
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)(C@H)(C(=O)NCC(=O)O)C
InChI=1SC20H22N4O6c110(17(27)21915(25)26)2418(28)20(2)1612(6723(20)19(24)29)13811(303)4514(13)2216h4581022H679H213H3(H2127)(H2526)t1020m0s1
N((2S)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanoyl)glycine
ZINC000004084030
ZINC4084030
Check stock
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