Vitas-M small molecule compound

ethyl 4-[(1-methyl-1H-indol-3-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK932894
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cn(c2c1cccc2)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 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)14-12-18(2)15-7-5-4-6-13(14)15/h4-7,12H,3,8-11H2,1-2H3
InChIKey
VOBZGBHRVAUPNJ-UHFFFAOYSA-N
Synonyms
1014277-57-6
1014277576
CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C
ethyl4((1methyl1Hindol3yl)carbonyl)piperazine1carboxylate
ethyl4(1methyl1Hindole3carbonyl)piperazine1carboxylate
ethyl4(1methylindole3carbonyl)piperazine1carboxylate
InChI=1SC17H21N3O3c132317(22)2010819(91120)16(21)141218(2)15754613(14)15h4712H3811H212H3
MFCD10240107
ZINC000024176980
ZINC24176980

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Available files

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