Vitas-M small molecule compound
(4E)-1-(6-ethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(4-methoxyphenyl)methylidene]-5-[4-(prop-2-en-1-yloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK605743
SMILES C=CCOc1ccc(cc1)C1/C(=C(/c2ccc(cc2)OC)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
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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 C30H26N2O5S MW 526.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O5S/c1-4-16-37-22-13-7-19(8-14-22)26-25(27(33)20-9-11-21(36-3)12-10-20)28(34)29(35)32(26)30-31-23-15-6-18(5-2)17-24(23)38-30/h4,6-15,17,26,33H,1,5,16H2,2-3H3/b27-25+InChIKey
HPYGWPOQIVBTHZ-IMVLJIQESA-NSynonyms
618422-05-2(4E)1(6ethyl13benzothiazol2yl)4(hydroxy(4methoxyphenyl)methylidene)5(4(prop2en1yloxy)phenyl)pyrrolidine23dione
(4E)1(6ETHYL13BENZOTHIAZOL2YL)4(HYDROXY(4METHOXYPHENYL)METHYLIDENE)5(4PROP2ENOXYPHENYL)PYRROLIDINE23DIONE
1(6ETHYLBENZOTHIAZOL2YL)3HYDROXY4((4METHOXYPHENYL)CARBONYL)5(4PROP2ENYLOXYPHENYL)3PYRROLIN2ONE
618422052
C=CCOc1ccc(cc1)C1C(=C(c2ccc(cc2)OC)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)CC
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)OC)O)C(=O)C3=O)C5=CC=C(C=C5)OCC=C
InChI=1SC30H26N2O5Sc1416372213719(81422)2625(27(33)2091121(363)121020)28(34)29(35)32(26)30312315618(52)1724(23)3830h4615172633H1516H223H3b2725+
MFCD08729384
ZINC000101294066
ZINC000101294070
Check stock
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Check stock on Vitas-MAvailable files
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