Vitas-M small molecule compound

5-(phenylamino)-1,3-thiazolidine-2,4-dione

Catalog ID
STK215635
SMILES O=C1NC(=O)SC1Nc1ccccc1

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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 C9H8N2O2S MW 208.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O2S/c12-7-8(14-9(13)11-7)10-6-4-2-1-3-5-6/h1-5,8,10H,(H,11,12,13)
InChIKey
CZKJOYVNKGANKU-UHFFFAOYSA-N
Synonyms
317375-77-2
(5R)5(PHENYLAMINO)13THIAZOLIDINE24DIONE
317375772
5(PHENYLAMINO)13THIAZOLIDINE24DIONE
5(phenylamino)thiazolidine24dione
5ANILINO13THIAZOLIDINE24DIONE
5PHENYLAMINOTHIAZOLIDINE24DIONE
C1=CC=C(C=C1)NC2C(=O)NC(=O)S2
InChI=1SC9H8N2O2Sc1278(149(13)117)106421356h15810H(H111213)
MFCD01176588
ZINC000001201500
ZINC000001201501

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Available files

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