Vitas-M small molecule compound

(5Z)-5-(2-{3-[5-methyl-2-(propan-2-yl)phenoxy]propoxy}benzylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK021123
SMILES C=CCN1C(=S)S/C(=C\c2ccccc2OCCCOc2cc(C)ccc2C(C)C)/C1=O

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 C26H29NO3S2 MW 467.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO3S2/c1-5-13-27-25(28)24(32-26(27)31)17-20-9-6-7-10-22(20)29-14-8-15-30-23-16-19(4)11-12-21(23)18(2)3/h5-7,9-12,16-18H,1,8,13-15H2,2-4H3/b24-17-
InChIKey
BNPTVVXEZPYVTQ-ULJHMMPZSA-N
Synonyms

(5Z)5((2(3(5methyl2propan2ylphenoxy)propoxy)phenyl)methylidene)3prop2enyl2sulfanylidene13thiazolidin4one
(5Z)5(2(3(5METHYL2(PROPAN2YL)PHENOXY)PROPOXY)BENZYLIDENE)3(PROP2EN1YL)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=S)SC(=Cc2ccccc2OCCCOc2cc(C)ccc2C(C)C)C1=O
CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)CC=C
InChI=1SC26H29NO3S2c15132725(28)24(3226(27)31)17209671022(20)291481530231619(4)111221(23)18(2)3h579121618H181315H224H3b2417
MFCD05976411
STK021123
ZINC000009057171
ZINC09057171
ZINC9057171

Check stock

See real-time availability and sample size for STK021123 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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