Vitas-M small molecule compound
(5Z)-5-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}-3-(2-phenylethyl)-1,3-thiazolidine-2,4-dione
Catalog ID
STK364766
SMILES CN(c1ccc(cc1)/C=C/C=C/1\SC(=O)N(C1=O)CCc1ccccc1)C
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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 C22H22N2O2S MW 378.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2S/c1-23(2)19-13-11-18(12-14-19)9-6-10-20-21(25)24(22(26)27-20)16-15-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3/b9-6+,20-10-InChIKey
CUFIIVGILXVJMX-CRVGVPJFSA-NSynonyms
(5Z)5((2E)3(4(DIMETHYLAMINO)PHENYL)PROP2EN1YLIDENE)3(2PHENYLETHYL)13THIAZOLIDINE24DIONE
(5Z)5((E)3(4(dimethylamino)phenyl)prop2enylidene)3(2phenylethyl)13thiazolidine24dione
(5Z)5((E)3(4DIMETHYLAMINOPHENYL)PROP2ENYLIDENE)3PHENETHYL13THIAZOLIDINE24DIONE
5((2E)3(4(DIMETHYLAMINO)PHENYL)PROP2ENYLIDENE)3(2PHENYLETHYL)13THIAZOLIDINE24DIONE
5(3(4(DIMETHYLAMINO)PHENYL)2PROPENYLIDENE)3(2PHENYLETHYL)13THIAZOLIDINE24DIONE
CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CCC3=CC=CC=C3
CN(c1ccc(cc1)C=CC=C1SC(=O)N(C1=O)CCc1ccccc1)C
InChI=1SC22H22N2O2Sc123(2)19131118(121419)96102021(25)24(22(26)2720)1615177435817h314H1516H212H3b96+2010
MFCD03271194
ZINC000001005861
ZINC01005861
ZINC1005861
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