Vitas-M small molecule compound

4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(pyridin-3-ylmethyl)butanamide

Catalog ID
STL535318
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=O)NCc1cccnc1

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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 C23H26N4O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O5/c1-31-19-10-16-9-18-22(29)26(23(30)27(18)14-17(16)11-20(19)32-2)8-4-6-21(28)25-13-15-5-3-7-24-12-15/h3,5,7,10-12,18H,4,6,8-9,13-14H2,1-2H3,(H,25,28)/t18-/m0/s1
InChIKey
VMSJUMAPYHPFCO-SFHVURJKSA-N
Synonyms
1014059-79-0
(S)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(pyridin3ylmethyl)butanamide
1014059790
17571908
4((10~(a)~(S))78dimethoxy13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(pyridin3ylmethyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(pyridin3ylmethyl)butanamide
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)NCc1cccnc1
InChI=1SC23H26N4O5c13119101691822(29)26(23(30)27(18)1417(16)1120(19)322)84621(28)251315537241215h357101218H46891314H212H3(H2528)t18m0s1
ZINC000012664575
ZINC12664575

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Available files

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