Vitas-M small molecule compound

[4-(4-benzylphenyl)-2-(8-methoxy-2-oxo-2H-chromen-3-yl)-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK073333
SMILES COc1cccc2c1oc(=O)c(c2)c1sc(c(n1)c1ccc(cc1)Cc1ccccc1)CC(=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 C28H21NO5S MW 483.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO5S/c1-33-22-9-5-8-20-15-21(28(32)34-26(20)22)27-29-25(23(35-27)16-24(30)31)19-12-10-18(11-13-19)14-17-6-3-2-4-7-17/h2-13,15H,14,16H2,1H3,(H,30,31)
InChIKey
ZWORKCMZTAWTRM-UHFFFAOYSA-N
Synonyms

(4(4BENZYLPHENYL)2(8METHOXY2OXO2HCHROMEN3YL)13THIAZOL5YL)ACETICACID
2(4(4BENZYLPHENYL)2(8METHOXY2OXOCHROMEN3YL)13THIAZOL5YL)ACETICACID
COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)O)C4=CC=C(C=C4)CC5=CC=CC=C5
COc1cccc2c1oc(=O)c(c2)c1sc(c(n1)c1ccc(cc1)Cc1ccccc1)CC(=O)O
InChI=1SC28H21NO5Sc13322958201521(28(32)3426(20)22)272925(23(3527)1624(30)31)19121018(111319)14176324717h21315H1416H21H3(H3031)
MFCD08672008
STK073333
ZINC000013898980
ZINC13898980

Check stock

See real-time availability and sample size for STK073333 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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