Vitas-M small molecule compound
(5Z)-5-({1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK823116
SMILES C=CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CC=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 C25H21N3O2S2 MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O2S2/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/h3-13,16-17H,1-2,14-15H2/b22-16-InChIKey
YZOPRLCMXXDUJA-JWGURIENSA-NSynonyms
(5Z)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
C=CCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)SC1=S
C=CCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CC=C)c1ccccc1
InChI=1SC25H21N3O2S2c13142724(29)22(3225(27)31)16191728(208657920)2623(19)18101221(131118)301542h3131617H121415H2b2216
MFCD02994520
ZINC000002302142
ZINC02302142
ZINC2302142
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