Vitas-M small molecule compound
4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-methoxybenzyl)benzamide
Catalog ID
STK571698
SMILES COc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=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 C26H23N3O4 MW 441.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4/c1-33-22-12-6-17(7-13-22)15-27-24(30)18-8-10-21(11-9-18)29-25(31)23-14-19-4-2-3-5-20(19)16-28(23)26(29)32/h2-13,23H,14-16H2,1H3,(H,27,30)/t23-/m0/s1InChIKey
ZEKPBLLNRSGYSC-QHCPKHFHSA-NSynonyms
1013753-14-4(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4methoxybenzyl)benzamide
1013753144
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((4methoxyphenyl)methyl)benzamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(4methoxybenzyl)benzamide
COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4CC5=CC=CC=C5CN4C3=O
COc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC26H23N3O4c1332212617(71322)152724(30)1881021(11918)2925(31)231419423520(19)1628(23)26(29)32h21323H1416H21H3(H2730)t23m0s1
MFCD18245420
ZINC000009187535
ZINC09187535
ZINC9187535
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