Vitas-M small molecule compound

(5Z)-5-({1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-3-propyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL300071
SMILES CCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCC=C)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 C25H23N3O2S2 MW 461.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S2/c1-3-14-27-24(29)22(32-25(27)31)16-19-17-28(20-8-6-5-7-9-20)26-23(19)18-10-12-21(13-11-18)30-15-4-2/h4-13,16-17H,2-3,14-15H2,1H3/b22-16-
InChIKey
JGGNSFDLLDPHJU-JWGURIENSA-N
Synonyms

(5Z)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)3propyl2thioxo13thiazolidin4one
(5Z)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3propyl2thioxothiazolidin4one
5((1PHENYL3(4PROP2ENYLOXYPHENYL)PYRAZOL4YL)METHYLENE)3PROPYL2THIOXO13THIAZOLIDIN4ONE
CCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)SC1=S
CCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCC=C)c2ccccc2)C1=O
InChI=1SC25H23N3O2S2c13142724(29)22(3225(27)31)16191728(208657920)2623(19)18101221(131118)301542h4131617H231415H21H3b2216
MFCD02988833
ZINC000002228256
ZINC02228256
ZINC2228256

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Available files

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