Vitas-M small molecule compound

2-{(2Z)-2-[(4-chlorophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}-N-(2,4-dimethylphenyl)acetamide

Catalog ID
STK142688
SMILES O=C(Nc1ccc(cc1C)C)CC1S/C(=N\c2ccc(cc2)Cl)/N(C1=O)C

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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 C20H20ClN3O2S MW 401.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O2S/c1-12-4-9-16(13(2)10-12)23-18(25)11-17-19(26)24(3)20(27-17)22-15-7-5-14(21)6-8-15/h4-10,17H,11H2,1-3H3,(H,23,25)/b22-20-
InChIKey
YXWBSXFVNMJETJ-XDOYNYLZSA-N
Synonyms

2((2Z)2((4chlorophenyl)imino)3methyl4oxo13thiazolidin5yl)N(24dimethylphenyl)acetamide
MFCD06652088
O=C(Nc1ccc(cc1C)C)CC1SC(=Nc2ccc(cc2)Cl)N(C1=O)C
ZINC000004682476
ZINC000004682477

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.