Vitas-M small molecule compound

2,2'-piperazine-1,4-diylbis[N-(3,5-dibromopyridin-2-yl)acetamide]

Catalog ID
STK671011
SMILES O=C(Nc1ncc(cc1Br)Br)CN1CCN(CC1)CC(=O)Nc1ncc(cc1Br)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 C18H18Br4N6O2 MW 670.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Br4N6O2/c19-11-5-13(21)17(23-7-11)25-15(29)9-27-1-2-28(4-3-27)10-16(30)26-18-14(22)6-12(20)8-24-18/h5-8H,1-4,9-10H2,(H,23,25,29)(H,24,26,30)
InChIKey
YVEUMYMKXQMEHY-UHFFFAOYSA-N
Synonyms

22piperazine14diylbis(N(35dibromopyridin2yl)acetamide)
C1CN(CCN1CC(=O)NC2=C(C=C(C=N2)Br)Br)CC(=O)NC3=C(C=C(C=N3)Br)Br
InChI=1SC18H18Br4N6O2c1911513(21)17(23711)2515(29)9271228(4327)1016(30)261814(22)612(20)82418h58H14910H2(H232529)(H242630)
MFCD00496652
N(35DIBROMOPYRIDIN2YL)2(4(2((35DIBROMOPYRIDIN2YL)AMINO)2OXOETHYL)PIPERAZIN1YL)ACETAMIDE
ZINC000029749248
ZINC29749248

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Available files

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