Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]hexanamide

Catalog ID
STK573218
SMILES COc1ccc(cc1OC)CCNC(=O)CCCCCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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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 C27H33N3O5 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O5/c1-34-23-12-11-19(16-24(23)35-2)13-14-28-25(31)10-4-3-7-15-29-26(32)22-17-20-8-5-6-9-21(20)18-30(22)27(29)33/h5-6,8-9,11-12,16,22H,3-4,7,10,13-15,17-18H2,1-2H3,(H,28,31)/t22-/m0/s1
InChIKey
YGBIXPHOSJJUIJ-QFIPXVFZSA-N
Synonyms
1014023-18-7
(S)N(34dimethoxyphenethyl)6(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)hexanamide
1014023187
6((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(2(34dimethoxyphenyl)ethyl)hexanamide
COC1=C(C=C(C=C1)CCNC(=O)CCCCCN2C(=O)C3CC4=CC=CC=C4CN3C2=O)OC
COc1ccc(cc1OC)CCNC(=O)CCCCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC27H33N3O5c13423121119(1624(23)352)13142825(31)10437152926(32)221720856921(20)1830(22)27(29)33h568911121622H3471013151718H212H3(H2831)t22m0s1
MFCD07639040
N(2(34dimethoxyphenyl)ethyl)6((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)hexanamide
ZINC000008994531
ZINC08994531
ZINC8994531

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.