Vitas-M small molecule compound
(5Z)-5-({3-[4-(ethylsulfanyl)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK881248
SMILES C=CCN1C(=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 C24H21N3OS3 MW 463.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3OS3/c1-3-14-26-23(28)21(31-24(26)29)15-18-16-27(19-8-6-5-7-9-19)25-22(18)17-10-12-20(13-11-17)30-4-2/h3,5-13,15-16H,1,4,14H2,2H3/b21-15-InChIKey
XGQYBOPHYFSYJV-QNGOZBTKSA-NSynonyms
1009185-87-8(5Z)5((3(4(ethylsulfanyl)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5((3(4ETHYLSULFANYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((3(4(ethylthio)phenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
1009185878
C=CCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)SCC)c2ccccc2)C1=O
CCSC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC=C)C4=CC=CC=C4
InChI=1SC24H21N3OS3c13142623(28)21(3124(26)29)15181627(198657919)2522(18)17101220(131117)3042h35131516H1414H22H3b2115
MFCD03690752
ZINC000002251822
ZINC02251822
ZINC2251822
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