Vitas-M small molecule compound
1-{3-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanoyl}piperidine-4-carboxamide
Catalog ID
STK623864
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCC(=O)N1CCC(CC1)C(=O)N
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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 C22H28N4O6 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O6/c1-31-17-10-14-9-16-21(29)25(22(30)26(16)12-15(14)11-18(17)32-2)8-5-19(27)24-6-3-13(4-7-24)20(23)28/h10-11,13,16H,3-9,12H2,1-2H3,(H2,23,28)/t16-/m0/s1InChIKey
NLYHPJORPZDBDL-INIZCTEOSA-NSynonyms
1014408-47-9(S)1(3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanoyl)piperidine4carboxamide
1(3((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)propanoyl)piperidine4carboxamide
1(3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanoyl)piperidine4carboxamide
1014408479
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCC(=O)N4CCC(CC4)C(=O)N)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCC(=O)N1CCC(CC1)C(=O)N
InChI=1SC22H28N4O6c13117101491621(29)25(22(30)26(16)1215(14)1118(17)322)8519(27)246313(4724)20(23)28h10111316H3912H212H3(H22328)t16m0s1
MFCD09851570
ZINC000013690198
ZINC13690198
Check stock
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