Vitas-M small molecule compound

3-[({(2Z)-2-[(3,4-dichlorophenyl)imino]-3-methyl-4-oxo-1,3-thiazolidin-5-yl}acetyl)amino]benzoic acid

Catalog ID
STK164340
SMILES O=C(CC1S/C(=N\c2ccc(c(c2)Cl)Cl)/N(C1=O)C)Nc1cccc(c1)C(=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 C19H15Cl2N3O4S MW 452.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N3O4S/c1-24-17(26)15(29-19(24)23-12-5-6-13(20)14(21)8-12)9-16(25)22-11-4-2-3-10(7-11)18(27)28/h2-8,15H,9H2,1H3,(H,22,25)(H,27,28)/b23-19-
InChIKey
SRFJPGWLNLJRBH-NMWGTECJSA-N
Synonyms

3((((2Z)2((34dichlorophenyl)imino)3methyl4oxo13thiazolidin5yl)acetyl)amino)benzoicacid
MFCD06652075
O=C(CC1SC(=Nc2ccc(c(c2)Cl)Cl)N(C1=O)C)Nc1cccc(c1)C(=O)O
ZINC000009846385
ZINC000009846386

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Available files

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