Vitas-M small molecule compound
4-[(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]benzoic acid
Catalog ID
STL536869
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)O
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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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c1-22-18-15(16-11-14(30-2)7-8-17(16)23-18)9-10-24(22)21(29)25(20(22)28)13-5-3-12(4-6-13)19(26)27/h3-8,11,23H,9-10H2,1-2H3,(H,26,27)/t22-/m0/s1InChIKey
FCLKCJJMGRWDDZ-QFIPXVFZSA-NSynonyms
956798-84-8(S)4(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzoicacid
4((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzoicacid
4((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzoicacid
6570986
956798848
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)O
InChI=1SC22H19N3O5c1221815(161114(302)7817(16)2318)91024(22)21(29)25(20(22)28)135312(4613)19(26)27h381123H910H212H3(H2627)t22m0s1
MFCD05671561
ZINC000004073490
ZINC4073490
Check stock
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