Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide

Catalog ID
STK685207
SMILES O=C(C1(CCOCC1)c1ccccc1)NCCc1c[nH]c2c1cccc2

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c25-21(22(11-14-26-15-12-22)18-6-2-1-3-7-18)23-13-10-17-16-24-20-9-5-4-8-19(17)20/h1-9,16,24H,10-15H2,(H,23,25)
InChIKey
SNKHZTUIZXPMRN-UHFFFAOYSA-N
Synonyms
704874-01-1
704874011
C1COCCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H24N2O2c2521(22(111426151222)186213718)23131017162420954819(17)20h191624H1015H2(H2325)
MFCD05857892
N(2(1HINDOL3YL)ETHYL)4PHENYLOXANE4CARBOXAMIDE
N(2(1Hindol3yl)ethyl)4phenyltetrahydro2Hpyran4carboxamide
O=C(C1(CCOCC1)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000001428710
ZINC01428710
ZINC1428710

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Available files

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