Vitas-M small molecule compound
N,N'-bis{4-[(Z)-2-phenylethenyl]phenyl}benzene-1,3-dicarboxamide
Catalog ID
STK750288
SMILES O=C(c1cccc(c1)C(=O)Nc1ccc(cc1)/C=C\c1ccccc1)Nc1ccc(cc1)/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 C36H28N2O2 MW 520.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28N2O2/c39-35(37-33-22-18-29(19-23-33)16-14-27-8-3-1-4-9-27)31-12-7-13-32(26-31)36(40)38-34-24-20-30(21-25-34)17-15-28-10-5-2-6-11-28/h1-26H,(H,37,39)(H,38,40)/b16-14-,17-15-InChIKey
JPYVLRSDIMXMEJ-RYOQUFEFSA-NSynonyms
1N3NBIS(4((Z)2PHENYLETHENYL)PHENYL)BENZENE13DICARBOXAMIDE
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C=CC5=CC=CC=C5
InChI=1SC36H28N2O2c3935(3733221829(192333)1614278314927)311271332(2631)36(40)3834242030(212534)171528105261128h126H(H3739)(H3840)b16141715
MFCD00313998
NNBIS(4((Z)2PHENYLETHENYL)PHENYL)BENZENE13DICARBOXAMIDE
O=C(c1cccc(c1)C(=O)Nc1ccc(cc1)C=Cc1ccccc1)Nc1ccc(cc1)C=Cc1ccccc1
ZINC000009761153
ZINC09761153
ZINC39188312
ZINC9761153
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