Vitas-M small molecule compound

ethyl 4-[(5-bromo-3-methyl-1H-indol-2-yl)carbonyl]piperazine-1-carboxylate

Catalog ID
STK576018
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1[nH]c2c(c1C)cc(cc2)Br

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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/c1-3-24-17(23)21-8-6-20(7-9-21)16(22)15-11(2)13-10-12(18)4-5-14(13)19-15/h4-5,10,19H,3,6-9H2,1-2H3
InChIKey
UVIIHFIGNOUPHI-UHFFFAOYSA-N
Synonyms
898913-52-5
898913525
CCOC(=O)N1CCN(CC1)C(=O)c1(nH)c2c(c1C)cc(cc2)Br
CCOC(=O)N1CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C
ethyl4((5bromo3methyl1Hindol2yl)carbonyl)piperazine1carboxylate
ETHYL4(5BROMO3METHYL1HINDOLE2CARBONYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H20BrN3O3c132417(23)218620(7921)16(22)1511(2)131012(18)4514(13)1915h451019H369H212H3
MFCD07640882
ZINC000005451488
ZINC05451488
ZINC5451488

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Available files

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