Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-3-[5-(2-chlorophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
Catalog ID
STK793930
SMILES Clc1ccccc1c1ccc(o1)/C=C(\C(=O)c1ccccc1)/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 C26H16ClNO3 MW 425.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16ClNO3/c27-21-11-5-4-10-19(21)23-15-14-18(30-23)16-20(25(29)17-8-2-1-3-9-17)26-28-22-12-6-7-13-24(22)31-26/h1-16H/b20-16+InChIKey
ITKBAFZKQLIQIV-CAPFRKAQSA-NSynonyms
494200-44-1(2Z)2(13benzoxazol2yl)3(5(2chlorophenyl)furan2yl)1phenylprop2en1one
(2Z)2BENZOXAZOL2YL3(5(2CHLOROPHENYL)(2FURYL))1PHENYLPROP2EN1ONE
(Z)2(13benzoxazol2yl)3(5(2chlorophenyl)furan2yl)1phenylprop2en1one
(Z)2(benzo(d)oxazol2yl)3(5(2chlorophenyl)furan2yl)1phenylprop2en1one
494200441
C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)C4=NC5=CC=CC=C5O4
Clc1ccccc1c1ccc(o1)C=C(C(=O)c1ccccc1)c1nc2c(o1)cccc2
InChI=1SC26H16ClNO3c272111541019(21)23151418(3023)1620(25(29)178213917)26282212671324(22)3126h116Hb2016+
MFCD03298626
ZINC000008915581
ZINC08915581
ZINC8915581
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