Vitas-M small molecule compound

{(5Z)-5-[(3-{3-[(2-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid

Catalog ID
STK706838
SMILES OC(=O)CN1C(=S)S/C(=C\c2cn(nc2c2cccc(c2)OCc2ccccc2Cl)c2ccccc2)/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 C28H20ClN3O4S2 MW 562.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN3O4S2/c29-23-12-5-4-7-19(23)17-36-22-11-6-8-18(13-22)26-20(15-32(30-26)21-9-2-1-3-10-21)14-24-27(35)31(16-25(33)34)28(37)38-24/h1-15H,16-17H2,(H,33,34)/b24-14-
InChIKey
VXZLOIVFIRVJIB-OYKKKHCWSA-N
Synonyms

((5Z)5((3(3((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((3(3((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5((3(3((2CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl)C=C5C(=O)N(C(=S)S5)CC(=O)O
InChI=1SC28H20ClN3O4S2c29231254719(23)173622116818(1322)2620(1532(3026)2192131021)142427(35)31(1625(33)34)28(37)3824h115H1617H2(H3334)b2414
MFCD04012577
OC(=O)CN1C(=S)SC(=Cc2cn(nc2c2cccc(c2)OCc2ccccc2Cl)c2ccccc2)C1=O
ZINC000001891479
ZINC1891479

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Available files

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