Vitas-M small molecule compound

(2Z)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-3-(4-propoxybenzyl)-1,3-thiazolidin-4-one

Catalog ID
STK045597
SMILES CCCOc1ccc(cc1)CN1/C(=N/N=C/c2ccc(c(c2)OC)OC)/SCC1=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 C22H25N3O4S MW 427.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4S/c1-4-11-29-18-8-5-16(6-9-18)14-25-21(26)15-30-22(25)24-23-13-17-7-10-19(27-2)20(12-17)28-3/h5-10,12-13H,4,11,14-15H2,1-3H3/b23-13+,24-22-
InChIKey
MSUYTHVYEAQPGJ-KRLZMICPSA-N
Synonyms

(2Z)2((2E)(34DIMETHOXYBENZYLIDENE)HYDRAZINYLIDENE)3(4PROPOXYBENZYL)13THIAZOLIDIN4ONE
(2Z)2((E)(34DIMETHOXYPHENYL)METHYLIDENEHYDRAZINYLIDENE)3((4PROPOXYPHENYL)METHYL)13THIAZOLIDIN4ONE
2((34dimethoxybenzylidene)hydrazono)3(4propoxybenzyl)thiazolidin4one
CCCOC1=CC=C(C=C1)CN2C(=O)CSC2=NN=CC3=CC(=C(C=C3)OC)OC
CCCOc1ccc(cc1)CN1C(=NN=Cc2ccc(c(c2)OC)OC)SCC1=O
InChI=1SC22H25N3O4Sc141129188516(6918)142521(26)153022(25)2423131771019(272)20(1217)283h5101213H4111415H213H3b2313+2422
MFCD01559083
STK045597
ZINC000008951224
ZINC33351701

Check stock

See real-time availability and sample size for STK045597 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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