Vitas-M small molecule compound
(5Z)-5-{[3-(3-chloro-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703878
SMILES CCCOc1ccc(cc1Cl)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CC)c1ccccc1
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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 C24H22ClN3O2S2 MW 484.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2S2/c1-3-12-30-20-11-10-16(13-19(20)25)22-17(14-21-23(29)27(4-2)24(31)32-21)15-28(26-22)18-8-6-5-7-9-18/h5-11,13-15H,3-4,12H2,1-2H3/b21-14-InChIKey
TYGGUPSTBQXPJR-STZFKDTASA-NSynonyms
956684-09-6(5Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3ethyl2thioxo13thiazolidin4one
(5Z)5((3(3CHLORO4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(3chloro4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3ethyl2thioxothiazolidin4one
956684096
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC)C4=CC=CC=C4)Cl
CCCOc1ccc(cc1Cl)c1nn(cc1C=C1SC(=S)N(C1=O)CC)c1ccccc1
InChI=1SC24H22ClN3O2S2c13123020111016(1319(20)25)2217(142123(29)27(42)24(31)3221)1528(2622)188657918h5111315H3412H212H3b2114
MFCD04005306
ZINC000002260931
ZINC02260931
ZINC2260931
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