Vitas-M small molecule compound

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

Catalog ID
STK538053
SMILES O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)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 C21H15Cl2F3N2O2S2 MW 519.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl2F3N2O2S2/c22-15-5-2-1-4-12(15)10-17-19(30)28(20(31)32-17)9-3-6-18(29)27-13-7-8-16(23)14(11-13)21(24,25)26/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,27,29)/b17-10-
InChIKey
OLXPMRPAQYVFNY-YVLHZVERSA-N
Synonyms
370855-93-9
(Z)N(4chloro3(trifluoromethyl)phenyl)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)butanamide
370855939
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4CHLORO3(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4chloro3(trifluoromethyl)phenyl)butanamide
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)Cl
InChI=1SC21H15Cl2F3N2O2S2c2215521412(15)101719(30)28(20(31)3217)93618(29)27137816(23)14(1113)21(2425)26h1245781011H369H2(H2729)b1710
MFCD03000041
O=C(Nc1ccc(c(c1)C(F)(F)F)Cl)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000002310629
ZINC2310629

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Available files

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