Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(6-methoxy-1H-indol-2-yl)methanone
Catalog ID
STK590504
SMILES COc1ccc2c(c1)[nH]c(c2)C(=O)N1CCc2c1cccc2
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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-22-14-7-6-13-10-16(19-15(13)11-14)18(21)20-9-8-12-4-2-3-5-17(12)20/h2-7,10-11,19H,8-9H2,1H3InChIKey
WGIRQWSTCIKUBH-UHFFFAOYSA-NSynonyms
900891-56-723dihydro1Hindol1yl(6methoxy1Hindol2yl)methanone
23DIHYDROINDOL1YL(6METHOXY1HINDOL2YL)METHANONE
900891567
COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C43
COc1ccc2c(c1)(nH)c(c2)C(=O)N1CCc2c1cccc2
InChI=1SC18H16N2O2c1221476131016(1915(13)1114)18(21)209812423517(12)20h27101119H89H21H3
indolin1yl(6methoxy1Hindol2yl)methanone
MFCD06775611
ZINC000005265688
ZINC05265688
ZINC5265688
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