Vitas-M small molecule compound

ethyl 5-bromo-3-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propanoyl]amino}-1H-indole-2-carboxylate

Catalog ID
STK543288
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CCN1CCc3c(C1)cccc3)cc(cc2)Br

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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 C23H24BrN3O3 MW 470.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24BrN3O3/c1-2-30-23(29)22-21(18-13-17(24)7-8-19(18)25-22)26-20(28)10-12-27-11-9-15-5-3-4-6-16(15)14-27/h3-8,13,25H,2,9-12,14H2,1H3,(H,26,28)
InChIKey
RYMDNYBCZUAGKM-UHFFFAOYSA-N
Synonyms
489424-38-6
489424386
CCOC(=O)c1(nH)c2c(c1NC(=O)CCN1CCc3c(C1)cccc3)cc(cc2)Br
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CCN3CCC4=CC=CC=C4C3
ethyl5bromo3((3(34dihydroisoquinolin2(1H)yl)propanoyl)amino)1Hindole2carboxylate
ETHYL5BROMO3(3(34DIHYDRO1HISOQUINOLIN2YL)PROPANOYLAMINO)1HINDOLE2CARBOXYLATE
ethyl5bromo3(3(34dihydroisoquinolin2(1H)yl)propanamido)1Hindole2carboxylate
InChI=1SC23H24BrN3O3c123023(29)2221(181317(24)7819(18)2522)2620(28)10122711915534616(15)1427h381325H291214H21H3(H2628)
MFCD03296951
ZINC000002269165
ZINC2269165

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.