Vitas-M small molecule compound

2,2'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis(1,3-benzoxazole)

Catalog ID
STK367286
SMILES c1ccc2c(c1)oc(n2)/C=C/c1ccc(cc1)/C=C/c1nc2c(o1)cccc2

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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 C24H16N2O2 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N2O2/c1-3-7-21-19(5-1)25-23(27-21)15-13-17-9-11-18(12-10-17)14-16-24-26-20-6-2-4-8-22(20)28-24/h1-16H/b15-13+,16-14+
InChIKey
ROOBECXHWOYDIL-WXUKJITCSA-N
Synonyms

2((1E)2(4((1E)2BENZOXAZOL2YLVINYL)PHENYL)VINYL)BENZOXAZOLE
2((E)2(4((E)2(13BENZOXAZOL2YL)ETHENYL)PHENYL)ETHENYL)13BENZOXAZOLE
22(14PHENYLENEBIS((E)12ETHENEDIYL))BIS(BENZOXAZOLE)
22(14PHENYLENEBIS(21ETHENEDIYL))BIS(BENZOXAZOLE)
22(benzene14diyldi(E)ethene21diyl)bis(13benzoxazole)
BENZOXAZOLE22(14PHENYLENEDI21ETHENEDIYL)BIS
BENZOXAZOLE22(PPHENYLENEDIVINYLENE)BIS
C1=CC=C2C(=C1)N=C(O2)C=CC3=CC=C(C=C3)C=CC4=NC5=CC=CC=C5O4
c1ccc2c(c1)oc(n2)C=Cc1ccc(cc1)C=Cc1nc2c(o1)cccc2
InChI=1SC24H16N2O2c1372119(51)2523(2721)15131791118(121017)1416242620624822(20)2824h116Hb1513+1614+
MFCD00227093
ZINC000003894783
ZINC03894783
ZINC3894783

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.