Vitas-M small molecule compound

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

Catalog ID
STK706745
SMILES COCCN1C(=S)S/C(=C\c2cn(nc2c2cccc(c2)OCC)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 C24H23N3O3S2 MW 465.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3S2/c1-3-30-20-11-7-8-17(14-20)22-18(16-27(25-22)19-9-5-4-6-10-19)15-21-23(28)26(12-13-29-2)24(31)32-21/h4-11,14-16H,3,12-13H2,1-2H3/b21-15-
InChIKey
CUSRKZZVPHKMRG-QNGOZBTKSA-N
Synonyms
1008885-08-2
(5Z)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3(2methoxyethyl)2thioxo13thiazolidin4one
(5Z)5((3(3ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
1008885082
CCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCOC)C4=CC=CC=C4
COCCN1C(=S)SC(=Cc2cn(nc2c2cccc(c2)OCC)c2ccccc2)C1=O
InChI=1SC24H23N3O3S2c133020117817(1420)2218(1627(2522)1995461019)152123(28)26(1213292)24(31)3221h4111416H31213H212H3b2115
MFCD04033521
ZINC000002397517
ZINC02397517
ZINC2397517

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Available files

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