Vitas-M small molecule compound

(2E)-1-(4-{3-[(furan-2-ylmethyl)amino]-4-nitrophenyl}piperazin-1-yl)-3-phenylprop-2-en-1-one

Catalog ID
STK148858
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccco1)[N+](=O)[O-])/C=C/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 C24H24N4O4 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4/c29-24(11-8-19-5-2-1-3-6-19)27-14-12-26(13-15-27)20-9-10-23(28(30)31)22(17-20)25-18-21-7-4-16-32-21/h1-11,16-17,25H,12-15,18H2/b11-8+
InChIKey
PBQINSVAPFCUIF-DHZHZOJOSA-N
Synonyms

(2E)1(4(3((2FURYLMETHYL)AMINO)4NITROPHENYL)PIPERAZINYL)3PHENYLPROP2EN1ONE
(2E)1(4(3((FURAN2YLMETHYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
(E)1(4(3(FURAN2YLMETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)3PHENYLPROP2EN1ONE
C1CN(CCN1C2=CC(=C(C=C2)(N+)(=O)(O))NCC3=CC=CO3)C(=O)C=CC4=CC=CC=C4
InChI=1SC24H24N4O4c2924(118195213619)27141226(131527)2091023(28(30)31)22(1720)25182174163221h111161725H121518H2b118+
MFCD02629934
O=C(N1CCN(CC1)c1ccc(c(c1)NCc1ccco1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000009601739
ZINC09601739
ZINC9601739

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Available files

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