Vitas-M small molecule compound
(5Z)-5-[(3-{3-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK881331
SMILES S=C1S/C(=C\c2cn(nc2c2cccc(c2)OCc2ccc(cc2)Cl)c2ccccc2)/C(=O)N1
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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 C26H18ClN3O2S2 MW 504.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClN3O2S2/c27-20-11-9-17(10-12-20)16-32-22-8-4-5-18(13-22)24-19(14-23-25(31)28-26(33)34-23)15-30(29-24)21-6-2-1-3-7-21/h1-15H,16H2,(H,28,31,33)/b23-14-InChIKey
QXSZVQWJAORQKV-UCQKPKSFSA-NSynonyms
1009437-68-6(5Z)5((3(3((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)5((3(3((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(3((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
1009437686
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)C=C5C(=O)NC(=S)S5
InChI=1SC26H18ClN3O2S2c272011917(101220)16322284518(1322)2419(142325(31)2826(33)3423)1530(2924)216213721h115H16H2(H283133)b2314
MFCD04020188
S=C1SC(=Cc2cn(nc2c2cccc(c2)OCc2ccc(cc2)Cl)c2ccccc2)C(=O)N1
ZINC000013748055
ZINC13748055
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