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-methoxyphenyl)propanamide
Catalog ID
STK627728
SMILES COc1cccc(c1)NC(=O)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC
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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 C23H25N3O6 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O6/c1-30-17-6-4-5-16(12-17)24-21(27)7-8-25-22(28)18-9-14-10-19(31-2)20(32-3)11-15(14)13-26(18)23(25)29/h4-6,10-12,18H,7-9,13H2,1-3H3,(H,24,27)/t18-/m0/s1InChIKey
JECMMNQFDRIAMJ-SFHVURJKSA-NSynonyms
1013805-32-7(S)3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3methoxyphenyl)propanamide
1013805327
3((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3methoxyphenyl)propanamide
3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3methoxyphenyl)propanamide
COC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3CC4=CC(=C(C=C4CN3C2=O)OC)OC
COc1cccc(c1)NC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC
InChI=1SC23H25N3O6c1301764516(1217)2421(27)782522(28)189141019(312)20(323)1115(14)1326(18)23(25)29h46101218H7913H213H3(H2427)t18m0s1
MFCD09858253
ZINC000013733393
ZINC13733393
Check stock
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