Vitas-M small molecule compound

4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Catalog ID
STL534972
SMILES COc1ccc2c(c1)c(CCNC(=O)c1ccc(cc1)N1C(=O)[C@H]3N(C1=O)Cc1c(C3)cccc1)c[nH]2

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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-37-23-10-11-25-24(15-23)20(16-31-25)12-13-30-27(34)18-6-8-22(9-7-18)33-28(35)26-14-19-4-2-3-5-21(19)17-32(26)29(33)36/h2-11,15-16,26,31H,12-14,17H2,1H3,(H,30,34)/t26-/m0/s1
InChIKey
WAYRATFXCSEZFL-SANMLTNESA-N
Synonyms
1014062-74-8
(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(2(5methoxy1Hindol3yl)ethyl)benzamide
1014062748
17571971
4((10~(a)~(S))13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(2(5methoxy1~(H)indol3yl)ethyl)benzamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(5methoxy1Hindol3yl)ethyl)benzamide
COc1ccc2c(c1)c(CCNC(=O)c1ccc(cc1)N1C(=O)(C@H)3N(C1=O)Cc1c(C3)cccc1)c(nH)2
InChI=1SC29H26N4O4c1372310112524(1523)20(163125)12133027(34)186822(9718)3328(35)261419423521(19)1732(26)29(33)36h21115162631H121417H21H3(H3034)t26m0s1
ZINC000012900664
ZINC12900664

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Available files

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