Vitas-M small molecule compound

1-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]piperidine-4-carboxamide

Catalog ID
STK541100
SMILES NC(=O)C1CCN(CC1)CC(=O)c1c(C)[nH]c2c1ccc(c2)C

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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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-11-3-4-14-15(9-11)20-12(2)17(14)16(22)10-21-7-5-13(6-8-21)18(19)23/h3-4,9,13,20H,5-8,10H2,1-2H3,(H2,19,23)
InChIKey
WOBCCAWOBBKNLK-UHFFFAOYSA-N
Synonyms
371141-12-7
1(2(26dimethyl1Hindol3yl)2oxoethyl)piperidine4carboxamide
371141127
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCC(CC3)C(=O)N
InChI=1SC18H23N3O2c111341415(911)2012(2)17(14)16(22)10217513(6821)18(19)23h3491320H5810H212H3(H21923)
MFCD03009195
NC(=O)C1CCN(CC1)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
ZINC000057058950
ZINC57058950

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Available files

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