Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(naphtho[2,1-b]furan-1-yl)ethanone
Catalog ID
STK850708
SMILES O=C(N1CCc2c1cccc2)Cc1coc2c1c1ccccc1cc2
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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 C22H17NO2 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO2/c24-21(23-12-11-16-6-2-4-8-19(16)23)13-17-14-25-20-10-9-15-5-1-3-7-18(15)22(17)20/h1-10,14H,11-13H2InChIKey
MZXNHVLLBDQCOO-UHFFFAOYSA-NSynonyms
622351-00-21(23dihydro1Hindol1yl)2(naphtho(21b)furan1yl)ethanone
1(indolin1yl)2(naphtho(21b)furan1yl)ethanone
1(NAPHTHO(21B)FURAN1YLACETYL)INDOLINE
1INDOLINYL2NAPHTHO(21B)FURANYLETHAN1ONE
2BENZO(E)(1)BENZOFURAN1YL1(23DIHYDROINDOL1YL)ETHANONE
622351002
C1CN(C2=CC=CC=C21)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4
InChI=1SC22H17NO2c2421(23121116624819(16)23)131714252010915513718(15)22(17)20h11014H1113H2
MFCD04011391
ZINC000000525739
ZINC00525739
ZINC525739
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