Vitas-M small molecule compound

(2Z)-2-[(2E)-(2,4-dimethoxybenzylidene)hydrazinylidene]-5-phenyl-1,3-thiazolidin-4-one

Catalog ID
STK710404
SMILES COc1cc(OC)ccc1/C=N/N=C\1/NC(=O)C(S1)c1ccccc1

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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-23-14-9-8-13(15(10-14)24-2)11-19-21-18-20-17(22)16(25-18)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H,20,21,22)/b19-11+
InChIKey
GKFVHMZMICJZDI-YBFXNURJSA-N
Synonyms
371120-25-1
(2Z)2((2E)(24dimethoxybenzylidene)hydrazinylidene)5phenyl13thiazolidin4one
(Z)2((E)(24dimethoxybenzylidene)hydrazono)5phenylthiazolidin4one
2((1(24DIMETHOXYPHENYL)METH(E)YLIDENE)HYDRAZONO)5PHENYLTHIAZOLIDIN4ONE
2((2E)2((24dimethoxyphenyl)methylidene)hydrazinyl)5phenyl13thiazol4one
371120251
COC1=CC(=C(C=C1)C=NNC2=NC(=O)C(S2)C3=CC=CC=C3)OC
COc1cc(OC)ccc1C=NN=C1NC(=O)C(S1)c1ccccc1
InChI=1SC18H17N3O3Sc123149813(15(1014)242)111921182017(22)16(2518)126435712h31116H12H3(H202122)b1911+
MFCD03007801
ZINC000013144797
ZINC000013536198

Check stock

See real-time availability and sample size for STK710404 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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