Vitas-M small molecule compound

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

Catalog ID
STK837299
SMILES O=C(CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O)NCCc1ccccc1

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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 C22H21ClN2O2S2 MW 445.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O2S2/c23-18-10-5-4-9-17(18)15-19-21(27)25(22(28)29-19)14-6-11-20(26)24-13-12-16-7-2-1-3-8-16/h1-5,7-10,15H,6,11-14H2,(H,24,26)/b19-15-
InChIKey
ILSUKWIANZRDED-CYVLTUHYSA-N
Synonyms

(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)Nphenethylbutanamide
4((5Z)5((2chlorophenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)N(2phenylethyl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENETHYLBUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2phenylethyl)butanamide
C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
InChI=1SC22H21ClN2O2S2c23181054917(18)151921(27)25(22(28)2919)1461120(26)241312167213816h1571015H61114H2(H2426)b1915
MFCD02370075
O=C(CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O)NCCc1ccccc1
ZINC000001180623
ZINC01180623
ZINC1180623

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Available files

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