Vitas-M small molecule compound
3-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[3-(morpholin-4-yl)propyl]propanamide
Catalog ID
STK630890
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCC(=O)NCCCN1CCOCC1
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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 C23H32N4O6 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O6/c1-31-19-13-16-12-18-22(29)26(23(30)27(18)15-17(16)14-20(19)32-2)7-4-21(28)24-5-3-6-25-8-10-33-11-9-25/h13-14,18H,3-12,15H2,1-2H3,(H,24,28)/t18-/m0/s1InChIKey
SUPFRSNBWFJTLO-SFHVURJKSA-NSynonyms
1014410-65-1(S)3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3morpholinopropyl)propanamide
1014410651
3((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3morpholin4ylpropyl)propanamide
3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3(morpholin4yl)propyl)propanamide
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCC(=O)NCCCN4CCOCC4)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCC(=O)NCCCN1CCOCC1
InChI=1SC23H32N4O6c131191316121822(29)26(23(30)27(18)1517(16)1420(19)322)7421(28)24536258103311925h131418H31215H212H3(H2428)t18m0s1
MFCD09850580
ZINC000013687923
ZINC13687923
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