Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-3-(3-methoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Catalog ID
STK982744
SMILES CCCOc1ccc(cc1)C(=O)/C(=C/c1cccc(c1)OC)/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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-3-15-30-20-13-11-19(12-14-20)25(28)22(17-18-7-6-8-21(16-18)29-2)26-27-23-9-4-5-10-24(23)31-26/h4-14,16-17H,3,15H2,1-2H3/b22-17-InChIKey
AGNUDXZJENZPBB-XLNRJJMWSA-NSynonyms
(2E)2(13benzoxazol2yl)3(3methoxyphenyl)1(4propoxyphenyl)prop2en1one
(2E)2BENZOXAZOL2YL3(3METHOXYPHENYL)1(4PROPOXYPHENYL)PROP2EN1ONE
(E)2(13BENZOXAZOL2YL)3(3METHOXYPHENYL)1(4PROPOXYPHENYL)PROP2EN1ONE
2(13BENZOXAZOL2YL)3(3METHOXYPHENYL)1(4PROPOXYPHENYL)2PROPEN1ONE
CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4O3
CCCOc1ccc(cc1)C(=O)C(=Cc1cccc(c1)OC)c1nc2c(o1)cccc2
InChI=1SC26H23NO4c13153020131119(121420)25(28)22(171876821(1618)292)2627239451024(23)3126h4141617H315H212H3b2217
MFCD03619164
ZINC000004523260
ZINC04523260
ZINC4523260
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