Vitas-M small molecule compound
(2Z,5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-2-[(4-fluorophenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK177765
SMILES Fc1ccc(cc1)/N=C\1/NC(=O)/C(=C\c2cccn2c2ccc(cc2)N(C)C)/S1
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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 C22H19FN4OS MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19FN4OS/c1-26(2)17-9-11-18(12-10-17)27-13-3-4-19(27)14-20-21(28)25-22(29-20)24-16-7-5-15(23)6-8-16/h3-14H,1-2H3,(H,24,25,28)/b20-14+InChIKey
HYFLVSPHVAORHO-XSFVSMFZSA-NSynonyms
1164484-30-3(2Z5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)2((4FLUOROPHENYL)IMINO)13THIAZOLIDIN4ONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)2(4fluoroanilino)13thiazol4one
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)2(4FLUOROANILINO)13THIAZOL4ONE
1164484303
5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLENE)2((4FLUOROPHENYL)IMINO)13THIAZOLIDIN4ONE
CN(C)C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)F
Fc1ccc(cc1)N=C1NC(=O)C(=Cc2cccn2c2ccc(cc2)N(C)C)S1
InChI=1SC22H19FN4OSc126(2)1791118(121017)27133419(27)142021(28)2522(2920)24167515(23)6816h314H12H3(H242528)b2014+
MFCD02604787
ZINC000018272445
ZINC18272445
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