Vitas-M small molecule compound
N-(3,4-dimethoxyphenyl)-4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]butanamide
Catalog ID
STK631281
SMILES COc1ccc(cc1OC)NC(=O)CCCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-30-19-10-9-17(13-20(19)31-2)24-21(27)8-5-11-25-22(28)18-12-15-6-3-4-7-16(15)14-26(18)23(25)29/h3-4,6-7,9-10,13,18H,5,8,11-12,14H2,1-2H3,(H,24,27)/t18-/m0/s1InChIKey
QVKWACPBSWEAGT-SFHVURJKSA-NSynonyms
1013749-79-5(S)N(34dimethoxyphenyl)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)butanamide
1013749795
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(34dimethoxyphenyl)butanamide
COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3CC4=CC=CC=C4CN3C2=O)OC
COc1ccc(cc1OC)NC(=O)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC23H25N3O5c1301910917(1320(19)312)2421(27)85112522(28)181215634716(15)1426(18)23(25)29h34679101318H58111214H212H3(H2427)t18m0s1
MFCD09857156
N(34dimethoxyphenyl)4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)butanamide
ZINC000013729187
ZINC13729187
Check stock
See real-time availability and sample size for STK631281 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.