Vitas-M small molecule compound
(2Z)-2-(1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
Catalog ID
STK877226
SMILES CCOc1ccc(cc1)C(=O)/C(=C/c1cc(OC)ccc1OC)/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 C26H23NO4S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4S/c1-4-31-19-11-9-17(10-12-19)25(28)21(26-27-22-7-5-6-8-24(22)32-26)16-18-15-20(29-2)13-14-23(18)30-3/h5-16H,4H2,1-3H3/b21-16-InChIKey
VTXPLMDXKUBAQA-PGMHBOJBSA-NSynonyms
494200-80-5(2Z)2(13benzothiazol2yl)3(25dimethoxyphenyl)1(4ethoxyphenyl)prop2en1one
(2Z)2BENZOTHIAZOL2YL3(25DIMETHOXYPHENYL)1(4ETHOXYPHENYL)PROP2EN1ONE
(Z)2(13BENZOTHIAZOL2YL)3(25DIMETHOXYPHENYL)1(4ETHOXYPHENYL)PROP2EN1ONE
(Z)2(benzo(d)thiazol2yl)3(25dimethoxyphenyl)1(4ethoxyphenyl)prop2en1one
494200805
CCOC1=CC=C(C=C1)C(=O)C(=CC2=C(C=CC(=C2)OC)OC)C3=NC4=CC=CC=C4S3
CCOc1ccc(cc1)C(=O)C(=Cc1cc(OC)ccc1OC)c1nc2c(s1)cccc2
InChI=1SC26H23NO4Sc14311911917(101219)25(28)21(262722756824(22)3226)16181520(292)131423(18)303h516H4H213H3b2116
MFCD03303839
ZINC000008915651
ZINC08915651
ZINC8915651
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