Vitas-M small molecule compound
(2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-(furan-2-ylmethyl)ethanamide
Catalog ID
STK857822
SMILES CCC1S/C(=C(/C(=O)NCc2ccco2)\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 C19H16BrN3O3S MW 446.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O3S/c1-2-16-18(25)23(13-7-5-12(20)6-8-13)19(27-16)15(10-21)17(24)22-11-14-4-3-9-26-14/h3-9,16H,2,11H2,1H3,(H,22,24)/b19-15+InChIKey
KGJKDPGICCIVAN-XDJHFCHBSA-NSynonyms
1164557-41-8(2E)2(3(4BROMOPHENYL)5ETHYL4OXO13THIAZOLIDIN2YLIDENE)2CYANON(FURAN2YLMETHYL)ACETAMIDE
(2E)2(3(4bromophenyl)5ethyl4oxo13thiazolidin2ylidene)2cyanoN(furan2ylmethyl)ethanamide
(E)2(3(4bromophenyl)5ethyl4oxothiazolidin2ylidene)2cyanoN(furan2ylmethyl)acetamide
1164557418
2(3(4BROMOPHENYL)5ETHYL4OXO(13THIAZOLIDIN2YLIDENE))2CYANON(2FURYLMETHYL)ACETAMIDE
CCC1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CO2)S1)C3=CC=C(C=C3)Br
CCC1SC(=C(C(=O)NCc2ccco2)C#N)N(C1=O)c1ccc(cc1)Br
InChI=1SC19H16BrN3O3Sc121618(25)23(137512(20)6813)19(2716)15(1021)17(24)2211144392614h3916H211H21H3(H2224)b1915+
MFCD05701950
ZINC000004295294
ZINC000004295295
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