Vitas-M small molecule compound

{4-[(Z)-{(2E)-2-[(2-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]-2-ethoxyphenoxy}acetic acid

Catalog ID
STK008100
SMILES CCOc1cc(ccc1OCC(=O)O)/C=C/1\S/C(=N/c2ccccc2Cl)/NC1=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 C20H17ClN2O5S MW 432.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O5S/c1-2-27-16-9-12(7-8-15(16)28-11-18(24)25)10-17-19(26)23-20(29-17)22-14-6-4-3-5-13(14)21/h3-10H,2,11H2,1H3,(H,24,25)(H,22,23,26)/b17-10-
InChIKey
WUZZHBRNZLLECX-YVLHZVERSA-N
Synonyms

(4((Z)((2E)2((2CHLOROPHENYL)IMINO)4OXO13THIAZOLIDIN5YLIDENE)METHYL)2ETHOXYPHENOXY)ACETICACID
2(4((Z)(2(2CHLOROANILINO)4OXO13THIAZOL5YLIDENE)METHYL)2ETHOXYPHENOXY)ACETICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3Cl)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C=C1SC(=Nc2ccccc2Cl)NC1=O
InChI=1SC20H17ClN2O5Sc122716912(7815(16)281118(24)25)101719(26)2320(2917)2214643513(14)21h310H211H21H3(H2425)(H222326)b1710
MFCD03167078
STK008100
ZINC000016688969
ZINC16688969

Check stock

See real-time availability and sample size for STK008100 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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