Vitas-M small molecule compound
(2E,2'E)-1,1'-piperazine-1,4-diylbis[3-(naphthalen-1-yl)prop-2-en-1-one]
Catalog ID
STK092039
SMILES O=C(N1CCN(CC1)C(=O)/C=C/c1cccc2c1cccc2)/C=C/c1cccc2c1cccc2
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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 C30H26N2O2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O2/c33-29(17-15-25-11-5-9-23-7-1-3-13-27(23)25)31-19-21-32(22-20-31)30(34)18-16-26-12-6-10-24-8-2-4-14-28(24)26/h1-18H,19-22H2/b17-15+,18-16+InChIKey
ZTOPKOQTTIDAOQ-YTEMWHBBSA-NSynonyms
327065-95-2(2E2E)11PIPERAZINE14DIYLBIS(3(NAPHTHALEN1YL)PROP2EN1ONE)
(E)3NAPHTHALEN1YL1(4((E)3NAPHTHALEN1YLPROP2ENOYL)PIPERAZIN1YL)PROP2EN1ONE
14BIS(3(1NAPHTHYL)ACRYLOYL)PIPERAZINE
327065952
C1CN(CCN1C(=O)C=CC2=CC=CC3=CC=CC=C32)C(=O)C=CC4=CC=CC5=CC=CC=C54
InChI=1SC30H26N2O2c3329(1715251159237131327(23)25)31192132(222031)30(34)18162612610248241428(24)26h118H1922H2b1715+1816+
MFCD02315011
O=C(N1CCN(CC1)C(=O)C=Cc1cccc2c1cccc2)C=Cc1cccc2c1cccc2
STK092039
ZINC000000671422
ZINC00671422
ZINC671422
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