Vitas-M small molecule compound
N-{1-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}acetamide
Catalog ID
STL474229
SMILES CC(=O)Nc1cccc2c1ccn2CC(=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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-15(25)22-19-7-4-8-20-18(19)10-12-23(20)14-21(26)24-11-9-16-5-2-3-6-17(16)13-24/h2-8,10,12H,9,11,13-14H2,1H3,(H,22,25)InChIKey
GOBUOYRZBGVIRV-UHFFFAOYSA-NSynonyms
1574473-28-11574473281
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCC4=CC=CC=C4C3
InChI=1SC21H21N3O2c115(25)22197482018(19)101223(20)1421(26)2411916523617(16)1324h281012H9111314H21H3(H2225)
MFCD28051802
N(1(2(34dihydro1Hisoquinolin2yl)2oxoethyl)indol4yl)acetamide
N(1(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)1Hindol4yl)acetamide
ZINC000096116002
ZINC96116002
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