Vitas-M small molecule compound

4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(3-fluorophenyl)butanamide

Catalog ID
STK837531
SMILES O=C(Nc1cccc(c1)F)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O

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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 C20H16ClFN2O2S2 MW 434.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClFN2O2S2/c21-16-8-2-1-5-13(16)11-17-19(26)24(20(27)28-17)10-4-9-18(25)23-15-7-3-6-14(22)12-15/h1-3,5-8,11-12H,4,9-10H2,(H,23,25)/b17-11-
InChIKey
LNOMMIXEZYCDCY-BOPFTXTBSA-N
Synonyms

(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(3fluorophenyl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(3FLUOROPHENYL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(3fluorophenyl)butanamide
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=CC=C3)F)Cl
InChI=1SC20H16ClFN2O2S2c2116821513(16)111719(26)24(20(27)2817)104918(25)231573614(22)1215h13581112H4910H2(H2325)b1711
MFCD02370025
O=C(Nc1cccc(c1)F)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001182873
ZINC01182873
ZINC1182873

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.