Vitas-M small molecule compound

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

Catalog ID
STK881173
SMILES COCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)SCC)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 C24H23N3O2S3 MW 481.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S3/c1-3-31-20-11-9-17(10-12-20)22-18(16-27(25-22)19-7-5-4-6-8-19)15-21-23(28)26(13-14-29-2)24(30)32-21/h4-12,15-16H,3,13-14H2,1-2H3/b21-15-
InChIKey
ZWNBNKPNXHOETL-QNGOZBTKSA-N
Synonyms
1009185-72-1
(5Z)5((3(4(ethylsulfanyl)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(2methoxyethyl)2thioxo13thiazolidin4one
(5Z)5((3(4ETHYLSULFANYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(ethylthio)phenyl)1phenyl1Hpyrazol4yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
1009185721
CCSC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCOC)C4=CC=CC=C4
COCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)SCC)c2ccccc2)C1=O
InChI=1SC24H23N3O2S3c13312011917(101220)2218(1627(2522)197546819)152123(28)26(1314292)24(30)3221h4121516H31314H212H3b2115
MFCD03690110
ZINC000009462385
ZINC09462385
ZINC9462385

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Available files

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