Vitas-M small molecule compound
{4-chloro-2-[(Z)-{2-[(4-hydroxyphenyl)(methyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STL228436
SMILES OC(=O)COc1ccc(cc1/C=C/1\SC(=NC1=O)N(c1ccc(cc1)O)C)Cl
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 C19H15ClN2O5S MW 418.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O5S/c1-22(13-3-5-14(23)6-4-13)19-21-18(26)16(28-19)9-11-8-12(20)2-7-15(11)27-10-17(24)25/h2-9,23H,10H2,1H3,(H,24,25)/b16-9-InChIKey
MMMCLNBTIMILLI-SXGWCWSVSA-NSynonyms
501108-09-4(4chloro2((Z)(2((4hydroxyphenyl)(methyl)amino)4oxo13thiazol5(4H)ylidene)methyl)phenoxy)aceticacid
(Z)2(4chloro2((2((4hydroxyphenyl)(methyl)amino)4oxothiazol5(4H)ylidene)methyl)phenoxy)aceticacid
2(4CHLORO2((Z)(2(4HYDROXYNMETHYLANILINO)4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
501108094
CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)O)S2
InChI=1SC19H15ClN2O5Sc122(133514(23)6413)192118(26)16(2819)911812(20)2715(11)271017(24)25h2923H10H21H3(H2425)b169
MFCD03506332
OC(=O)COc1ccc(cc1C=C1SC(=NC1=O)N(c1ccc(cc1)O)C)Cl
ZINC000002240507
ZINC2240507
Check stock
See real-time availability and sample size for STL228436 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.