Vitas-M small molecule compound
1-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-3-yl}propan-1-one
Catalog ID
STL430711
SMILES CCC(=O)c1cn(c2c1cccc2)CC(=O)N1CCc2c(C1)cccc2
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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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-2-21(25)19-14-24(20-10-6-5-9-18(19)20)15-22(26)23-12-11-16-7-3-4-8-17(16)13-23/h3-10,14H,2,11-13,15H2,1H3InChIKey
WOJBDQNYZLXDGJ-UHFFFAOYSA-NSynonyms
791106-49-51(1(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)INDOL3YL)PROPAN1ONE
1(1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)1Hindol3yl)propan1one
791106495
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC22H22N2O2c1221(25)191424(201065918(19)20)1522(26)23121116734817(16)1323h31014H2111315H21H3
MFCD04380667
ZINC000000560803
ZINC00560803
ZINC560803
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