Vitas-M small molecule compound

3-benzyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK060537
SMILES O=C1CSC(=S)N1Cc1ccccc1

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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 C10H9NOS2 MW 223.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9NOS2/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey
ZFHVUMCTGGAWBM-UHFFFAOYSA-N
Synonyms
10574-69-3
10574693
3(PHENYLMETHYL)2THIOXO4THIAZOLIDINONE
3(PHENYLMETHYL)RHODANIDE
3BENZYL2SULFANYLIDENE13THIAZOLIDIN4ONE
3BENZYL2THIOXO13THIAZOLAN4ONE
3BENZYL2THIOXO13THIAZOLIDIN4ONE
3BENZYL2THIOXO4THIAZOLIDINONE
3BENZYL2THIOXOTHIAZOLIDIN4ONE
3BENZYL2THIOXOTHIAZOLIDINE4ONE
3BENZYLRHODANINE
4THIAZOLIDINONE3(PHENYLMETHYL)2THIOXO
4THIAZOLIDINONE3(PHENYLMETHYL)2THIOXO(9CI)
BENZYLRHODANINE
BENZYLTHIOXOTHIAZOLANONE
C1C(=O)N(C(=S)S1)CC2=CC=CC=C2
InChI=1SC10H9NOS2c12971410(13)11(9)68421358h15H67H2
MFCD00086924
NBENZYLRHODANINE
O=C1CSC(=S)N1Cc1ccccc1
RHODANINE3BENZYL
STK060537
ZINC000001041008
ZINC01041008
ZINC1041008

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Available files

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