Vitas-M small molecule compound
1-(2-phenyl-1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione
Catalog ID
STK736895
SMILES O=C(C(=O)c1c([nH]c2c1cccc2)c1ccccc1)N1CCCCC1
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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c24-20(21(25)23-13-7-2-8-14-23)18-16-11-5-6-12-17(16)22-19(18)15-9-3-1-4-10-15/h1,3-6,9-12,22H,2,7-8,13-14H2InChIKey
VGZLFDCJSLGJOG-UHFFFAOYSA-NSynonyms
102318-27-41(2phenyl1Hindol3yl)2(piperidin1yl)ethane12dione
1(2PHENYL1HINDOL3YL)2PIPERIDIN1YLETHANE12DIONE
1(2PHENYL1HINDOL3YL)2PIPERIDINO12ETHANEDIONE
1(2PHENYLINDOL3YL)2PIPERIDYLETHANE12DIONE
102318274
C1CCN(CC1)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
ETHANE12DIONE1(2PHENYL1HINDOL3YL)2(PIPERIDIN1YL)
InChI=1SC21H20N2O2c2420(21(25)23137281423)181611561217(16)2219(18)1593141015h13691222H2781314H2
MFCD02102461
O=C(C(=O)c1c((nH)c2c1cccc2)c1ccccc1)N1CCCCC1
ZINC000003627988
ZINC03627988
ZINC3627988
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