Vitas-M small molecule compound
1-{4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]butanoyl}piperidine-4-carboxamide
Catalog ID
STK627748
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=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 C23H30N4O6 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O6/c1-32-18-11-15-10-17-22(30)26(23(31)27(17)13-16(15)12-19(18)33-2)7-3-4-20(28)25-8-5-14(6-9-25)21(24)29/h11-12,14,17H,3-10,13H2,1-2H3,(H2,24,29)/t17-/m0/s1InChIKey
RLZJVACGOOBUEK-KRWDZBQOSA-NSynonyms
1014410-71-9(S)1(4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)butanoyl)piperidine4carboxamide
1(4((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)butanoyl)piperidine4carboxamide
1(4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)butanoyl)piperidine4carboxamide
1014410719
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCCC(=O)N4CCC(CC4)C(=O)N)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)N1CCC(CC1)C(=O)N
InChI=1SC23H30N4O6c132181115101722(30)26(23(31)27(17)1316(15)1219(18)332)73420(28)258514(6925)21(24)29h11121417H31013H212H3(H22429)t17m0s1
MFCD09850710
ZINC000013688411
ZINC13688411
Check stock
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