Vitas-M small molecule compound
4-[(5Z)-5-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STL035476
SMILES COc1cc(ccc1OCc1ccccc1Cl)/C=C/1\SC(=S)N(C1=O)CCCC(=O)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 C22H20ClNO5S2 MW 477.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO5S2/c1-28-18-11-14(8-9-17(18)29-13-15-5-2-3-6-16(15)23)12-19-21(27)24(22(30)31-19)10-4-7-20(25)26/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3,(H,25,26)/b19-12-InChIKey
ZBCQLDHCIVDPBM-UNOMPAQXSA-NSynonyms
4((5Z)5((4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5(4((2chlorobenzyl)oxy)3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O)OCC3=CC=CC=C3Cl
COc1cc(ccc1OCc1ccccc1Cl)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC22H20ClNO5S2c128181114(8917(18)291315523616(15)23)121921(27)24(22(30)3119)104720(25)26h2356891112H471013H21H3(H2526)b1912
MFCD06258779
ZINC000001476413
ZINC1476413
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