Vitas-M small molecule compound

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

Catalog ID
STK994935
SMILES OC(=O)C(N1C(=S)S/C(=C\c2cccc(c2)OCc2ccc(cc2)Cl)/C1=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 C25H18ClNO4S2 MW 496.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClNO4S2/c26-19-11-9-16(10-12-19)15-31-20-8-4-5-17(13-20)14-21-23(28)27(25(32)33-21)22(24(29)30)18-6-2-1-3-7-18/h1-14,22H,15H2,(H,29,30)/b21-14-
InChIKey
VWEOZURNEMTWJL-STZFKDTASA-N
Synonyms

((5Z)5(3((4chlorobenzyl)oxy)benzylidene)4oxo2thioxo13thiazolidin3yl)(phenyl)aceticacid
2((5Z)5((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)2PHENYLACETICACID
2(5((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))2PHENYLACETICACID
C1=CC=C(C=C1)C(C(=O)O)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl)SC2=S
InChI=1SC25H18ClNO4S2c261911916(101219)15312084517(1320)142123(28)27(25(32)3321)22(24(29)30)186213718h11422H15H2(H2930)b2114
MFCD06258761
OC(=O)C(N1C(=S)SC(=Cc2cccc(c2)OCc2ccc(cc2)Cl)C1=O)c1ccccc1
ZINC000002381902
ZINC000002700639

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Available files

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