Vitas-M small molecule compound
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[3-(phenoxyacetyl)-1H-indol-1-yl]ethanone
Catalog ID
STK206308
SMILES O=C(N1CCc2c(C1)cccc2)Cn1cc(c2c1cccc2)C(=O)COc1ccccc1
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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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c30-26(19-32-22-10-2-1-3-11-22)24-17-29(25-13-7-6-12-23(24)25)18-27(31)28-15-14-20-8-4-5-9-21(20)16-28/h1-13,17H,14-16,18-19H2InChIKey
KKVLHRSDWMHFQW-UHFFFAOYSA-NSynonyms
1(34DIHYDRO1HISOQUINOLIN2YL)2(3(2PHENOXYACETYL)INDOL1YL)ETHANONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2(3(PHENOXYACETYL)1HINDOL1YL)ETHANONE
C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)COC5=CC=CC=C5
InChI=1SC27H24N2O3c3026(193222102131122)241729(2513761223(24)25)1827(31)28151420845921(20)1628h11317H14161819H2
MFCD05814115
ZINC000009972040
ZINC09972040
ZINC9972040
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