Vitas-M small molecule compound

[(5E)-5-{4-[(4-chlorobenzyl)oxy]-3-methoxybenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK325829
SMILES COc1cc(ccc1OCc1ccc(cc1)Cl)/C=C\1/SC(=S)N(C1=O)CC(=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 C20H16ClNO5S2 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO5S2/c1-26-16-8-13(9-17-19(25)22(10-18(23)24)20(28)29-17)4-7-15(16)27-11-12-2-5-14(21)6-3-12/h2-9H,10-11H2,1H3,(H,23,24)/b17-9+
InChIKey
HUDLKZVIIXLCKO-RQZCQDPDSA-N
Synonyms

((5E)5(4((4chlorobenzyl)oxy)3methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5E)5((4((4chlorophenyl)methoxy)3methoxyphenyl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)aceticacid
2(5((4((4CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)OCC3=CC=C(C=C3)Cl
COc1cc(ccc1OCc1ccc(cc1)Cl)C=C1SC(=S)N(C1=O)CC(=O)O
InChI=1SC20H16ClNO5S2c12616813(91719(25)22(1018(23)24)20(28)2917)4715(16)2711122514(21)6312h29H1011H21H3(H2324)b179+
MFCD01233970
ZINC000000967107
ZINC967107

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Available files

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