Vitas-M small molecule compound

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

Catalog ID
STK555058
SMILES CCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(C)C)c1ccccc1

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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 C24H23N3O2S2 MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S2/c1-4-29-20-12-8-9-17(13-20)22-18(15-26(25-22)19-10-6-5-7-11-19)14-21-23(28)27(16(2)3)24(30)31-21/h5-16H,4H2,1-3H3/b21-14-
InChIKey
KYBYJRLEZFLCQG-STZFKDTASA-N
Synonyms
1009188-05-9
(5Z)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)3(propan2yl)2thioxo13thiazolidin4one
(5Z)5((3(3ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)3isopropyl2thioxothiazolidin4one
1009188059
CCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C(C)C)C4=CC=CC=C4
CCOc1cccc(c1)c1nn(cc1C=C1SC(=S)N(C1=O)C(C)C)c1ccccc1
InChI=1SC24H23N3O2S2c142920128917(1320)2218(1526(2522)19106571119)142123(28)27(16(2)3)24(30)3121h516H4H213H3b2114
MFCD04008533
ZINC000009464002
ZINC000102469885
ZINC09464002
ZINC9464002

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Available files

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