Vitas-M small molecule compound
4-[(5Z)-5-{[3-(3-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK706812
SMILES COc1cccc(c1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CCCC(=O)O)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 C24H21N3O4S2 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S2/c1-31-19-10-5-7-16(13-19)22-17(15-27(25-22)18-8-3-2-4-9-18)14-20-23(30)26(24(32)33-20)12-6-11-21(28)29/h2-5,7-10,13-15H,6,11-12H2,1H3,(H,28,29)/b20-14-InChIKey
BMWNRMNTDXUXAI-ZHZULCJRSA-NSynonyms
1009188-79-7(Z)4(5((3(3methoxyphenyl)1phenyl1Hpyrazol4yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
1009188797
4((5Z)5((3(3methoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5((3(3METHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
COC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCCC(=O)O)C4=CC=CC=C4
COc1cccc(c1)c1nn(cc1C=C1SC(=S)N(C1=O)CCCC(=O)O)c1ccccc1
InChI=1SC24H21N3O4S2c13119105716(1319)2217(1527(2522)188324918)142023(30)26(24(32)3320)1261121(28)29h257101315H61112H21H3(H2829)b2014
MFCD04014650
ZINC000002421979
ZINC2421979
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