Vitas-M small molecule compound
4-(1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)-N-(pyridin-3-ylmethyl)butanamide
Catalog ID
STL239763
SMILES O=C(NCc1cccnc1)CCCN1C(=O)C2N(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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c26-19(23-13-15-5-3-9-22-12-15)8-4-10-24-20(27)18-11-16-6-1-2-7-17(16)14-25(18)21(24)28/h1-3,5-7,9,12,18H,4,8,10-11,13-14H2,(H,23,26)InChIKey
XDBLDJLKNMRLKJ-UHFFFAOYSA-NSynonyms
(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(pyridin3ylmethyl)butanamide
4(13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(pyridin3ylmethyl)butanamide
4(13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(pyridin3ylmethyl)butanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCC(=O)NCC4=CN=CC=C4
InChI=1SC21H22N4O3c2619(231315539221215)84102420(27)181116612717(16)1425(18)21(24)28h135791218H4810111314H2(H2326)
MFCD24858943
O=C(NCc1cccnc1)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000013735887
ZINC000043732699
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