Vitas-M small molecule compound

ethyl 4-[2-(2,6-dimethyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1-carboxylate

Catalog ID
STK541009
SMILES CCOC(=O)N1CCN(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 C19H25N3O3 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O3/c1-4-25-19(24)22-9-7-21(8-10-22)12-17(23)18-14(3)20-16-11-13(2)5-6-15(16)18/h5-6,11,20H,4,7-10,12H2,1-3H3
InChIKey
ZKRIUWSZDMPEFO-UHFFFAOYSA-N
Synonyms
371143-05-4
371143054
CCOC(=O)N1CCN(CC1)CC(=O)c1c(C)(nH)c2c1ccc(c2)C
CCOC(=O)N1CCN(CC1)CC(=O)C2=C(NC3=C2C=CC(=C3)C)C
ethyl4(2(26dimethyl1Hindol3yl)2oxoethyl)piperazine1carboxylate
InChI=1SC19H25N3O3c142519(24)229721(81022)1217(23)1814(3)20161113(2)5615(16)18h561120H471012H213H3
MFCD03009254
ZINC000035999904
ZINC35999904

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Available files

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