Vitas-M small molecule compound

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

Catalog ID
STK092290
SMILES O=C1CSC(=S)N1C(c1ccccc1)C

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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 C11H11NOS2 MW 237.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NOS2/c1-8(9-5-3-2-4-6-9)12-10(13)7-15-11(12)14/h2-6,8H,7H2,1H3
InChIKey
KQSHNYSKESUNOZ-UHFFFAOYSA-N
Synonyms
23538-08-1
23538081
3((1R)1PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
3(1PHENYLETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(1PHENYLETHYL)2THIOXO13THIAZOLAN4ONE
3(1PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
3(1PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE4THIAZOLIDINONE3(1PHENYLETHYL)2THIOXO
3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
3(ALPHAMETHYLBENZYL)RHODANINE
3(PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
4THIAZOLIDINONE3(1PHENYLETHYL)2THIOXO
CC(C1=CC=CC=C1)N2C(=O)CSC2=S
InChI=1SC11H11NOS2c18(9532469)1210(13)71511(12)14h268H7H21H3
MFCD01684698
O=C1CSC(=S)N1C(c1ccccc1)C
RHODANINE3(ALPHAMETHYLBENZYL)
STK092290
ZINC000001041671
ZINC000001041672

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Available files

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