Vitas-M small molecule compound

(2-methylpiperazine-1,4-diyl)bis[(4-nitrophenyl)methanone]

Catalog ID
STK382254
SMILES O=C(N1CCN(C(C1)C)C(=O)c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[N+](=O)[O-]

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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 C19H18N4O6 MW 398.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O6/c1-13-12-20(18(24)14-2-6-16(7-3-14)22(26)27)10-11-21(13)19(25)15-4-8-17(9-5-15)23(28)29/h2-9,13H,10-12H2,1H3
InChIKey
OAKJAZVIELSRLG-UHFFFAOYSA-N
Synonyms
459185-38-7
(2methylpiperazine14diyl)bis((4nitrophenyl)methanone)
(3METHYL4(4NITROBENZOYL)PIPERAZIN1YL)(4NITROPHENYL)METHANONE
2METHYL4((4NITROPHENYL)CARBONYL)PIPERAZINYL4NITROPHENYLKETONE
459185387
CC1CN(CCN1C(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H18N4O6c1131220(18(24)142616(7314)22(26)27)101121(13)19(25)154817(9515)23(28)29h2913H1012H21H3
MFCD02975788
O=C(N1CCN(C(C1)C)C(=O)c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O)
ZINC000004543539
ZINC000004543543

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Available files

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