Vitas-M small molecule compound
(2E,2'E)-1,1'-(2,5-dimethylpiperazine-1,4-diyl)bis[3-(3-nitrophenyl)prop-2-en-1-one]
Catalog ID
STK418630
SMILES CC1CN(C(CN1C(=O)/C=C/c1cccc(c1)[N+](=O)[O-])C)C(=O)/C=C/c1cccc(c1)[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 C24H24N4O6 MW 464.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O6/c1-17-15-26(24(30)12-10-20-6-4-8-22(14-20)28(33)34)18(2)16-25(17)23(29)11-9-19-5-3-7-21(13-19)27(31)32/h3-14,17-18H,15-16H2,1-2H3/b11-9+,12-10+InChIKey
NZPXTGXZYJGVNK-WGDLNXRISA-NSynonyms
548433-77-8(2E2E)11(25dimethylpiperazine14diyl)bis(3(3nitrophenyl)prop2en1one)
(E)1(25DIMETHYL4((E)3(3NITROPHENYL)PROP2ENOYL)PIPERAZIN1YL)3(3NITROPHENYL)PROP2EN1ONE
14BIS(3(3NITROPHENYL)ACRYLOYL)25DIMETHYLPIPERAZINE
548433778
CC1CN(C(CN1C(=O)C=Cc1cccc(c1)(N+)(=O)(O))C)C(=O)C=Cc1cccc(c1)(N+)(=O)(O)
CC1CN(C(CN1C(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O))C)C(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC24H24N4O6c1171526(24(30)12102064822(1420)28(33)34)18(2)1625(17)23(29)1191953721(1319)27(31)32h3141718H1516H212H3b119+1210+
MFCD01921009
ZINC000008432795
ZINC000017130610
Check stock
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Check stock on Vitas-MAvailable files
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