Vitas-M small molecule compound
(5E)-5-{[(4-methylphenyl)amino]methylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK381829
SMILES Cc1ccc(cc1)N/C=C\1/SC(=S)N(C1=O)CCc1ccccc1
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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 C19H18N2OS2 MW 354.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS2/c1-14-7-9-16(10-8-14)20-13-17-18(22)21(19(23)24-17)12-11-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3/b17-13+InChIKey
ITBYHTUKLWPBNJ-GHRIWEEISA-NSynonyms
(5E)3(2PHENYLETHYL)2THIOXO5(4TOLUIDINOMETHYLENE)13THIAZOLIDIN4ONE
(5E)5(((4methylphenyl)amino)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5E)5((4methylanilino)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5E)5((4METHYLANILINO)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
3PHENETHYL2THIOXO5(PTOLYLAMINOMETHYLENE)THIAZOLIDIN4ONE
5(((4METHYLPHENYL)AMINO)METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=C(C=C1)NC=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3
Cc1ccc(cc1)NC=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC19H18N2OS2c1147916(10814)20131718(22)21(19(23)2417)1211155324615h2101320H1112H21H3b1713+
MFCD02604370
ZINC000004091813
ZINC04091813
ZINC4091813
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