Vitas-M small molecule compound

3-(phenylamino)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK350629
SMILES O=C1CSC(=S)N1Nc1ccccc1

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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 C9H8N2OS2 MW 224.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2OS2/c12-8-6-14-9(13)11(8)10-7-4-2-1-3-5-7/h1-5,10H,6H2
InChIKey
SNRGCDPTDOAQEQ-UHFFFAOYSA-N
Synonyms
13097-10-4
3(PHENYLAMINO)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(phenylamino)2thioxo13thiazolidin4one
3(PHENYLAMINO)2THIOXOTHIAZOLIDIN4ONE
3ANILINO2SULFANYLIDENE13THIAZOLIDIN4ONE
3ANILINO2THIOXO13THIAZOLIDIN4ONE
3ANILINORHODANINE
3PHENYLAMINO2THIOXOTHIAZOLIDIN4ONE
4THIAZOLIDINONE3(PHENYLAMINO)2THIOXO
C1C(=O)N(C(=S)S1)NC2=CC=CC=C2
THIAZOLIDIN4ONE3PHENYLAMINO2THIOXO
Registry IDs
MFCD00022547
ZINC000000974669
ZINC00974669
ZINC974669

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Available files

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