Vitas-M small molecule compound
3-ethyl-2-[(1E,3E)-3-(3-ethyl[1]benzoselenopheno[2,3-d][1,3]thiazol-2(3H)-ylidene)prop-1-en-1-yl][1]benzoselenopheno[2,3-d][1,3]thiazol-3-ium
Catalog ID
STK368153
SMILES CCn1/c(=C\C=C\c2sc3c([n+]2CC)[se]c2c3cccc2)/sc2c1[se]c1c2cccc1
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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 C25H21N2S2Se2 MW 571.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N2S2Se2/c1-3-26-20(28-22-16-10-5-7-12-18(16)30-24(22)26)14-9-15-21-27(4-2)25-23(29-21)17-11-6-8-13-19(17)31-25/h5-15H,3-4H2,1-2H3/q+1InChIKey
GAOTWKKBTULXNG-UHFFFAOYSA-NSynonyms
(2E)3ETHYL2((E)3(3ETHYL(1)BENZOSELENOLO(23D)(13)THIAZOL3IUM2YL)PROP2ENYLIDENE)(1)BENZOSELENOLO(23D)(13)THIAZOLE
3ethyl2((1E3E)3(3ethyl(1)benzoselenopheno(23d)(13)thiazol2(3H)ylidene)prop1en1yl)(1)benzoselenopheno(23d)(13)thiazol3ium
3ETHYL2(3(3ETHYL(1)BENZOSELENOLO(23D)(13)THIAZOL3IUM2YL)PROP2ENYLIDENE)(1)BENZOSELENOLO(23D)(13)THIAZOLE
CCN1C(=CC=CC2=(N+)(C3=C(S2)C4=CC=CC=C4(Se)3)CC)SC5=C1(Se)C6=CC=CC=C65
CCn1c(=CC=Cc2sc3c((n+)2CC)(se)c2c3cccc2)sc2c1(se)c1c2cccc1
InChI=1SC25H21N2S2Se2c132620(28221610571218(16)3024(22)26)149152127(42)2523(2921)1711681319(17)3125h515H34H212H3q+1
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