Vitas-M small molecule compound

benzene-1,3-diylbis[(4-phenylpiperazin-1-yl)methanone]

Catalog ID
STK057664
SMILES O=C(c1cccc(c1)C(=O)N1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1

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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 C28H30N4O2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2/c33-27(31-18-14-29(15-19-31)25-10-3-1-4-11-25)23-8-7-9-24(22-23)28(34)32-20-16-30(17-21-32)26-12-5-2-6-13-26/h1-13,22H,14-21H2
InChIKey
ANIYBQKJLOCTTB-UHFFFAOYSA-N
Synonyms
104560-28-3
(3(4PHENYLPIPERAZINE1CARBONYL)PHENYL)(4PHENYLPIPERAZIN1YL)METHANONE
104560283
1PHENYL4((3((4PHENYLPIPERAZIN1YL)CARBONYL)PHENYL)CARBONYL)PIPERAZINE
4PHENYLPIPERAZINYL3((4PHENYLPIPERAZINYL)CARBONYL)PHENYLKETONE
BENZENE13DIYLBIS((4PHENYLPIPERAZIN1YL)METHANONE)
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC28H30N4O2c3327(31181429(151931)25103141125)2387924(2223)28(34)32201630(172132)26125261326h11322H1421H2
MFCD00784201
O=C(c1cccc(c1)C(=O)N1CCN(CC1)c1ccccc1)N1CCN(CC1)c1ccccc1
STK057664
ZINC000000631060
ZINC00631060
ZINC631060

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Available files

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