Vitas-M small molecule compound

(2-{(Z)-[2,4-dioxo-3-(prop-2-yn-1-yl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK522976
SMILES C#CCN1C(=O)S/C(=C\c2ccccc2OCC(=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 C15H11NO5S MW 317.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO5S/c1-2-7-16-14(19)12(22-15(16)20)8-10-5-3-4-6-11(10)21-9-13(17)18/h1,3-6,8H,7,9H2,(H,17,18)/b12-8-
InChIKey
LUCFAAPQHSXVLI-WQLSENKSSA-N
Synonyms

(2((Z)(24dioxo3(prop2yn1yl)13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((Z)(24DIOXO3PROP2YNYL13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C#CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=O
C#CCN1C(=O)SC(=Cc2ccccc2OCC(=O)O)C1=O
InChI=1SC15H11NO5Sc1271614(19)12(2215(16)20)810534611(10)21913(17)18h1368H79H2(H1718)b128
MFCD03715453
ZINC000002817361
ZINC2817361

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Available files

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