Vitas-M small molecule compound

ethyl 1-{[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]acetyl}piperidine-4-carboxylate

Catalog ID
STL431483
SMILES CCOC(=O)C1CCN(CC1)C(=O)Cn1cc(c2c1cccc2)C(=O)c1ccco1

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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 C23H24N2O5 MW 408.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O5/c1-2-29-23(28)16-9-11-24(12-10-16)21(26)15-25-14-18(17-6-3-4-7-19(17)25)22(27)20-8-5-13-30-20/h3-8,13-14,16H,2,9-12,15H2,1H3
InChIKey
LIWVRVRCEIPOEN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
ETHYL1((3(2FUROYL)1HINDOL1YL)ACETYL)4PIPERIDINECARBOXYLATE
ethyl1((3(furan2ylcarbonyl)1Hindol1yl)acetyl)piperidine4carboxylate
ETHYL1(2(3(FURAN2CARBONYL)INDOL1YL)ACETYL)PIPERIDINE4CARBOXYLATE
InChI=1SC23H24N2O5c122923(28)1691124(121016)21(26)15251418(17634719(17)25)22(27)2085133020h38131416H291215H21H3
MFCD06626366
ZINC000002876472
ZINC02876472
ZINC2876472

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.