Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(1H-indol-3-yl)acetamide
Catalog ID
STL243545
SMILES O=C(Nc1c[nH]c2c1cccc2)CN1CCc2c(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 C19H19N3O MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O/c23-19(21-18-11-20-17-8-4-3-7-16(17)18)13-22-10-9-14-5-1-2-6-15(14)12-22/h1-8,11,20H,9-10,12-13H2,(H,21,23)InChIKey
MZFUMDHDAJUXGY-UHFFFAOYSA-NSynonyms
1374545-26-21374545262
2(34dihydro1Hisoquinolin2yl)N(1Hindol3yl)acetamide
2(34dihydroisoquinolin2(1H)yl)N(1Hindol3yl)acetamide
C1CN(CC2=CC=CC=C21)CC(=O)NC3=CNC4=CC=CC=C43
InChI=1SC19H19N3Oc2319(2118112017843716(17)18)132210914512615(14)1222h181120H9101213H2(H2123)
MFCD22203552
O=C(Nc1c(nH)c2c1cccc2)CN1CCc2c(C1)cccc2
ZINC000072405101
ZINC72405101
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