Vitas-M small molecule compound

(5Z)-3-cyclopentyl-5-[4-(octyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK995379
SMILES CCCCCCCCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)C1CCCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C23H31NO2S2 MW 417.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31NO2S2/c1-2-3-4-5-6-9-16-26-20-14-12-18(13-15-20)17-21-22(25)24(23(27)28-21)19-10-7-8-11-19/h12-15,17,19H,2-11,16H2,1H3/b21-17-
InChIKey
QPVJLXZRHXGPKA-FXBPSFAMSA-N
Synonyms
848999-07-5
(5Z)3CYCLOPENTYL5((4OCTOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3cyclopentyl5(4(octyloxy)benzylidene)2thioxo13thiazolidin4one
(Z)3cyclopentyl5(4(octyloxy)benzylidene)2thioxothiazolidin4one
3CYCLOPENTYL5((4OCTYLOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
848999075
CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCCC3
CCCCCCCCOc1ccc(cc1)C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC23H31NO2S2c1234569162620141218(131520)172122(25)24(23(27)2821)1910781119h12151719H21116H21H3b2117
MFCD05679673
ZINC000101016021
ZINC101016021

Check stock

See real-time availability and sample size for STK995379 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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