Vitas-M small molecule compound

ethyl 4-[(6-bromo-1H-indol-1-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL241170
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ccc2c1cc(Br)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 C17H20BrN3O3 MW 394.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20BrN3O3/c1-2-24-17(23)20-9-7-19(8-10-20)16(22)12-21-6-5-13-3-4-14(18)11-15(13)21/h3-6,11H,2,7-10,12H2,1H3
InChIKey
YHTHJIIPTRATEJ-UHFFFAOYSA-N
Synonyms
1081125-95-2
1081125952
CCOC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)Br
ethyl4((6bromo1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(6bromo1Hindol1yl)acetyl)piperazine1carboxylate
ethyl4(2(6bromoindol1yl)acetyl)piperazine1carboxylate
InChI=1SC17H20BrN3O3c122417(23)209719(81020)16(22)122165133414(18)1115(13)21h3611H271012H21H3
MFCD12209767
ZINC000020744598
ZINC20744598

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Available files

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