Vitas-M small molecule compound

(2R)-({[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)ethanoic acid

Catalog ID
STK936535
SMILES COc1c(OC)cccc1c1scc(n1)CC(=O)N[C@H](c1ccccc1)C(=O)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 C21H20N2O5S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5S/c1-27-16-10-6-9-15(19(16)28-2)20-22-14(12-29-20)11-17(24)23-18(21(25)26)13-7-4-3-5-8-13/h3-10,12,18H,11H2,1-2H3,(H,23,24)(H,25,26)/t18-/m1/s1
InChIKey
AXDIFXOMWQOYFR-GOSISDBHSA-N
Synonyms
1212064-57-7
(2R)(((2(23dimethoxyphenyl)13thiazol4yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(2(23dimethoxyphenyl)13thiazol4yl)acetyl)amino)2phenylaceticacid
(R)2(2(2(23dimethoxyphenyl)thiazol4yl)acetamido)2phenylaceticacid
1212064577
COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(=O)O
COc1c(OC)cccc1c1scc(n1)CC(=O)N(C@H)(c1ccccc1)C(=O)O
InChI=1SC21H20N2O5Sc12716106915(19(16)282)202214(122920)1117(24)2318(21(25)26)137435813h3101218H11H212H3(H2324)(H2526)t18m1s1
MFCD18178388
ZINC000036359955
ZINC36359955

Check stock

See real-time availability and sample size for STK936535 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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