Vitas-M small molecule compound

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

Catalog ID
STK703274
SMILES COCCN1C(=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 C25H23N3O3S2 MW 477.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O3S2/c1-3-14-31-21-11-9-18(10-12-21)23-19(17-28(26-23)20-7-5-4-6-8-20)16-22-24(29)27(13-15-30-2)25(32)33-22/h3-12,16-17H,1,13-15H2,2H3/b22-16-
InChIKey
JTEFTYXMWBXDFL-JWGURIENSA-N
Synonyms

(5Z)3(2methoxyethyl)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(2METHOXYETHYL)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3(2methoxyethyl)2thioxothiazolidin4one
COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)SC1=S
COCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCC=C)c2ccccc2)C1=O
InChI=1SC25H23N3O3S2c1314312111918(101221)2319(1728(2623)207546820)162224(29)27(1315302)25(32)3322h3121617H11315H22H3b2216
MFCD02990647
ZINC000008739921
ZINC08739921
ZINC8739921

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Available files

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