Vitas-M small molecule compound

(4Z)-4-[4-(benzyloxy)-3-chloro-5-methoxybenzylidene]-2-(methylsulfanyl)-1,3-thiazol-5(4H)-one

Catalog ID
STK520894
SMILES CSC1=N/C(=C\c2cc(Cl)c(c(c2)OC)OCc2ccccc2)/C(=O)S1

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 C19H16ClNO3S2 MW 405.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3S2/c1-23-16-10-13(9-15-18(22)26-19(21-15)25-2)8-14(20)17(16)24-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b15-9-
InChIKey
MELSSMKVKLWCAM-DHDCSXOGSA-N
Synonyms

(4Z)4((3CHLORO5METHOXY4PHENYLMETHOXYPHENYL)METHYLIDENE)2METHYLSULFANYL13THIAZOL5ONE
(4Z)4(4(benzyloxy)3chloro5methoxybenzylidene)2(methylsulfanyl)13thiazol5(4H)one
4(4(BENZYLOXY)3CHLORO5METHOXYBENZYLIDENE)2(METHYLSULFANYL)13THIAZOL5(4H)ONE
COC1=C(C(=CC(=C1)C=C2C(=O)SC(=N2)SC)Cl)OCC3=CC=CC=C3
CSC1=NC(=Cc2cc(Cl)c(c(c2)OC)OCc2ccccc2)C(=O)S1
InChI=1SC19H16ClNO3S2c123161013(91518(22)2619(2115)252)814(20)17(16)2411126435712h310H11H212H3b159
MFCD01929736
ZINC000002977592
ZINC02977592
ZINC2977592

Check stock

See real-time availability and sample size for STK520894 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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