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3-[(5Z)-5-(4-fluorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(1H-imidazol-1-yl)propyl]propanamide

Catalog ID
STK608281
SMILES O=C(CCN1C(=S)S/C(=C\c2ccc(cc2)F)/C1=O)NCCCn1cncc1

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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 C19H19FN4O2S2 MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19FN4O2S2/c20-15-4-2-14(3-5-15)12-16-18(26)24(19(27)28-16)10-6-17(25)22-7-1-9-23-11-8-21-13-23/h2-5,8,11-13H,1,6-7,9-10H2,(H,22,25)/b16-12-
InChIKey
BEVIENIODDZCMI-VBKFSLOCSA-N
Synonyms
892632-60-9
(Z)N(3(1Himidazol1yl)propyl)3(5(4fluorobenzylidene)4oxo2thioxothiazolidin3yl)propanamide
3((5Z)5((4FLUOROPHENYL)METHYLIDENE)4OXIDANYLIDENE2SULFANYLIDENE13THIAZOLIDIN3YL)N(3IMIDAZOL1YLPROPYL)PROPANAMIDE
3((5Z)5((4FLUOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3IMIDAZOL1YLPROPYL)PROPANAMIDE
3((5Z)5((4FLUOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE3THIAZOLIDINYL)N(3(1IMIDAZOLYL)PROPYL)PROPANAMIDE
3((5Z)5(4FLUOROBENZYLIDENE)4KETO2THIOXOTHIAZOLIDIN3YL)N(3IMIDAZOL1YLPROPYL)PROPIONAMIDE
3((5Z)5(4fluorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(3(1Himidazol1yl)propyl)propanamide
892632609
C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NCCCN3C=CN=C3)F
InChI=1SC19H19FN4O2S2c20154214(3515)121618(26)24(19(27)2816)10617(25)2271923118211323h2581113H167910H2(H2225)b1612
MFCD06792377
O=C(CCN1C(=S)SC(=Cc2ccc(cc2)F)C1=O)NCCCn1cncc1
ZINC000005209151
ZINC5209151

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Available files

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