Vitas-M small molecule compound

{4-[(Z)-(3-butyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-chlorophenoxy}acetic acid

Catalog ID
STL371683
SMILES CCCCN1C(=O)S/C(=C\c2ccc(c(c2)Cl)OCC(=O)O)/C1=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 C16H16ClNO5S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO5S/c1-2-3-6-18-15(21)13(24-16(18)22)8-10-4-5-12(11(17)7-10)23-9-14(19)20/h4-5,7-8H,2-3,6,9H2,1H3,(H,19,20)/b13-8-
InChIKey
OKTZDTFFSFWVHP-JYRVWZFOSA-N
Synonyms

(4((Z)(3butyl24dioxo13thiazolidin5ylidene)methyl)2chlorophenoxy)aceticacid
2(4((Z)(3BUTYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)2CHLOROPHENOXY)ACETICACID
CCCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Cl)SC1=O
CCCCN1C(=O)SC(=Cc2ccc(c(c2)Cl)OCC(=O)O)C1=O
InChI=1SC16H16ClNO5Sc12361815(21)13(2416(18)22)8104512(11(17)710)23914(19)20h4578H2369H21H3(H1920)b138
MFCD03714714
ZINC000002815326
ZINC2815326

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Available files

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