Vitas-M small molecule compound

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

Catalog ID
STK732949
SMILES OC(=O)CCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)Cl)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 C22H16ClN3O3S2 MW 469.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O3S2/c23-16-8-6-14(7-9-16)20-15(13-26(24-20)17-4-2-1-3-5-17)12-18-21(29)25(22(30)31-18)11-10-19(27)28/h1-9,12-13H,10-11H2,(H,27,28)/b18-12-
InChIKey
RDUVWTFQUMZLIG-PDGQHHTCSA-N
Synonyms

(Z)3(5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((3(4chlorophenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((3(4CHLOROPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5((3(4CHLOROPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)N(C(=S)S4)CCC(=O)O
InChI=1SC22H16ClN3O3S2c23168614(7916)2015(1326(2420)174213517)121821(29)25(22(30)3118)111019(27)28h191213H1011H2(H2728)b1812
MFCD04170748
OC(=O)CCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)Cl)c2ccccc2)C1=O
ZINC000002418325
ZINC2418325

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.