Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
Catalog ID
STK876697
SMILES C=CCOc1ccc(cc1)/C=C(\C(=O)c1ccc(cc1)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 C26H21NO3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO3/c1-3-16-29-21-14-10-19(11-15-21)17-22(25(28)20-12-8-18(2)9-13-20)26-27-23-6-4-5-7-24(23)30-26/h3-15,17H,1,16H2,2H3/b22-17+InChIKey
UVASKESEGAJDKK-OQKWZONESA-NSynonyms
374101-25-4(2Z)2(13benzoxazol2yl)1(4methylphenyl)3(4(prop2en1yloxy)phenyl)prop2en1one
(2Z)2BENZOXAZOL2YL1(4METHYLPHENYL)3(4PROP2ENYLOXYPHENYL)PROP2EN1ONE
(Z)2(13BENZOXAZOL2YL)1(4METHYLPHENYL)3(4PROP2ENOXYPHENYL)PROP2EN1ONE
(Z)3(4(allyloxy)phenyl)2(benzo(d)oxazol2yl)1(ptolyl)prop2en1one
374101254
C=CCOc1ccc(cc1)C=C(C(=O)c1ccc(cc1)C)c1nc2c(o1)cccc2
CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC=C)C3=NC4=CC=CC=C4O3
InChI=1SC26H21NO3c13162921141019(111521)1722(25(28)2012818(2)91320)262723645724(23)3026h31517H116H22H3b2217+
MFCD01952291
ZINC000004808928
ZINC04808928
ZINC4808928
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