Vitas-M small molecule compound

ethyl 4-[(1-methyl-1H-indol-6-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK941395
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)n(C)cc2

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-3-23-17(22)20-10-8-19(9-11-20)16(21)14-5-4-13-6-7-18(2)15(13)12-14/h4-7,12H,3,8-11H2,1-2H3
InChIKey
UVMRVWSSGKWQOO-UHFFFAOYSA-N
Synonyms
1219539-29-3
1219539293
CCOC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3C
ethyl4((1methyl1Hindol6yl)carbonyl)piperazine1carboxylate
ethyl4(1methyl1Hindole6carbonyl)piperazine1carboxylate
ethyl4(1methylindole6carbonyl)piperazine1carboxylate
InChI=1SC17H21N3O3c132317(22)2010819(91120)16(21)1454136718(2)15(13)1214h4712H3811H212H3
MFCD16625032
ZINC000040283257
ZINC40283257

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Available files

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