Vitas-M small molecule compound
3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-propylpropanamide
Catalog ID
STK579704
SMILES CCCNC(=O)CCN1C(=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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-2-8-18-15(21)7-9-19-16(22)14-10-12-5-3-4-6-13(12)11-20(14)17(19)23/h3-6,14H,2,7-11H2,1H3,(H,18,21)/t14-/m0/s1InChIKey
IJVIIRBWIRBARO-AWEZNQCLSA-NSynonyms
1173676-23-7(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)Npropylpropanamide
1173676237
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)Npropylpropanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)Npropylpropanamide
CCCNC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
CCCNC(=O)CCN1C(=O)C2CC3=CC=CC=C3CN2C1=O
InChI=1SC17H21N3O3c1281815(21)791916(22)141012534613(12)1120(14)17(19)23h3614H2711H21H3(H1821)t14m0s1
MFCD07639681
ZINC000005428232
ZINC05428232
ZINC5428232
Check stock
See real-time availability and sample size for STK579704 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.