Vitas-M small molecule compound
(2E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-1-(4-cyclohexylphenyl)prop-2-en-1-one
Catalog ID
STL023292
SMILES O=C(c1ccc(cc1)C1CCCCC1)/C=C/c1ccc(o1)c1nc2c(s1)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 C26H23NO2S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO2S/c28-23(20-12-10-19(11-13-20)18-6-2-1-3-7-18)16-14-21-15-17-24(29-21)26-27-22-8-4-5-9-25(22)30-26/h4-5,8-18H,1-3,6-7H2/b16-14+InChIKey
LEIKTCMMTAFVIF-JQIJEIRASA-NSynonyms
(2E)3(5(13benzothiazol2yl)furan2yl)1(4cyclohexylphenyl)prop2en1one
(2E)3(5BENZOTHIAZOL2YL(2FURYL))1(4CYCLOHEXYLPHENYL)PROP2EN1ONE
(E)3(5(13benzothiazol2yl)furan2yl)1(4cyclohexylphenyl)prop2en1one
C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4
InChI=1SC26H23NO2Sc2823(20121019(111320)186213718)161421151724(2921)262722845925(22)3026h45818H1367H2b1614+
MFCD09760676
O=C(c1ccc(cc1)C1CCCCC1)C=Cc1ccc(o1)c1nc2c(s1)cccc2
ZINC000011690109
ZINC11690109
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