Vitas-M small molecule compound
(2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-phenylethyl)ethanamide
Catalog ID
STL234861
SMILES CCC1S/C(=C(/C(=O)NCCc2ccccc2)\C#N)/N(C1=O)c1ccc(cc1)Br
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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 C22H20BrN3O2S MW 470.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3O2S/c1-2-19-21(28)26(17-10-8-16(23)9-11-17)22(29-19)18(14-24)20(27)25-13-12-15-6-4-3-5-7-15/h3-11,19H,2,12-13H2,1H3,(H,25,27)/b22-18+InChIKey
QHYWOICFAGIUNG-RELWKKBWSA-NSynonyms
877798-64-6(2E)2(3(4bromophenyl)5ethyl4oxo13thiazolidin2ylidene)2cyanoN(2phenylethyl)acetamide
(2E)2(3(4bromophenyl)5ethyl4oxo13thiazolidin2ylidene)2cyanoN(2phenylethyl)ethanamide
(E)2(3(4bromophenyl)5ethyl4oxothiazolidin2ylidene)2cyanoNphenethylacetamide
2(3(4BROMOPHENYL)5ETHYL4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(2PHENYLETHYL)ACETAMIDE
877798646
CCC1C(=O)N(C(=C(C#N)C(=O)NCCC2=CC=CC=C2)S1)C3=CC=C(C=C3)Br
CCC1SC(=C(C(=O)NCCc2ccccc2)C#N)N(C1=O)c1ccc(cc1)Br
InChI=1SC22H20BrN3O2Sc121921(28)26(1710816(23)91117)22(2919)18(1424)20(27)251312156435715h31119H21213H21H3(H2527)b2218+
MFCD05703571
ZINC000009345823
ZINC000009914808
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