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-2-ylmethyl)butanamide
Catalog ID
STK623500
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=O)NCc1ccccn1
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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/c1-31-19-11-15-10-18-22(29)26(23(30)27(18)14-16(15)12-20(19)32-2)9-5-7-21(28)25-13-17-6-3-4-8-24-17/h3-4,6,8,11-12,18H,5,7,9-10,13-14H2,1-2H3,(H,25,28)/t18-/m0/s1InChIKey
FYNRDLLNRASIOY-SFHVURJKSA-NSynonyms
1014404-39-7(S)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(pyridin2ylmethyl)butanamide
1014404397
4((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(pyridin2ylmethyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(pyridin2ylmethyl)butanamide
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCCC(=O)NCC4=CC=CC=N4)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)NCc1ccccn1
InChI=1SC23H26N4O5c131191115101822(29)26(23(30)27(18)1416(15)1220(19)322)95721(28)25131763482417h3468111218H579101314H212H3(H2528)t18m0s1
MFCD09855294
ZINC000013721968
ZINC13721968
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