Vitas-M small molecule compound

ethyl 4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazine-1-carboxylate

Catalog ID
STL349368
SMILES CCOC(=O)N1CCN(CC1)C(C(=O)c1c[nH]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 C18H23N3O3 MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3/c1-3-24-18(23)21-10-8-20(9-11-21)13(2)17(22)15-12-19-16-7-5-4-6-14(15)16/h4-7,12-13,19H,3,8-11H2,1-2H3
InChIKey
KYEYJIDTXVQRBZ-UHFFFAOYSA-N
Synonyms
877805-53-3
877805533
CCOC(=O)N1CCN(CC1)C(C(=O)c1c(nH)c2c1cccc2)C
CCOC(=O)N1CCN(CC1)C(C)C(=O)C2=CNC3=CC=CC=C32
ethyl4(1(1Hindol3yl)1oxopropan2yl)piperazine1carboxylate
InChI=1SC18H23N3O3c132418(23)2110820(91121)13(2)17(22)15121916754614(15)16h47121319H3811H212H3
MFCD05704923
ZINC000035851503
ZINC000035851504

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Available files

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