Vitas-M small molecule compound

(5E)-3-benzyl-5-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL427403
SMILES COc1cc(ccc1OCCOc1ccccc1)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1

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 C26H23NO4S2 MW 477.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4S2/c1-29-23-16-20(12-13-22(23)31-15-14-30-21-10-6-3-7-11-21)17-24-25(28)27(26(32)33-24)18-19-8-4-2-5-9-19/h2-13,16-17H,14-15,18H2,1H3/b24-17+
InChIKey
BPDGINYYTQUJKG-JJIBRWJFSA-N
Synonyms

(5E)3BENZYL5((3METHOXY4(2PHENOXYETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3benzyl5(3methoxy4(2phenoxyethoxy)benzylidene)2thioxo13thiazolidin4one
5((3METHOXY4(2PHENOXYETHOXY)PHENYL)METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CC=C3)OCCOC4=CC=CC=C4
COc1cc(ccc1OCCOc1ccccc1)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC26H23NO4S2c129231620(121322(23)3115143021106371121)172425(28)27(26(32)3324)18198425919h2131617H141518H21H3b2417+
MFCD01963380
ZINC000009296458
ZINC09296458
ZINC9296458

Check stock

See real-time availability and sample size for STL427403 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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