Vitas-M small molecule compound

(5Z)-3-(butan-2-yl)-5-{[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK880680
SMILES CCC(N1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)Cl)c2ccccc2)/C1=O)C

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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 C23H20ClN3OS2 MW 454.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3OS2/c1-3-15(2)27-22(28)20(30-23(27)29)13-17-14-26(19-7-5-4-6-8-19)25-21(17)16-9-11-18(24)12-10-16/h4-15H,3H2,1-2H3/b20-13-
InChIKey
RDWNZDJRGRKXCS-MOSHPQCFSA-N
Synonyms

(5Z)3(butan2yl)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3BUTAN2YL5((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
3(SECBUTYL)5((3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
CCC(C)N1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)SC1=S
CCC(N1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)Cl)c2ccccc2)C1=O)C
InChI=1SC23H20ClN3OS2c1315(2)2722(28)20(3023(27)29)13171426(197546819)2521(17)1691118(24)121016h415H3H212H3b2013
MFCD03663734
ZINC000002367487
ZINC000002367492

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Available files

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