Vitas-M small molecule compound

3-(2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)propanoic acid

Catalog ID
STK364981
SMILES OC(=O)CCn1c(SCCOc2cccc(c2)C)nc2c1cccc2

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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-14-5-4-6-15(13-14)24-11-12-25-19-20-16-7-2-3-8-17(16)21(19)10-9-18(22)23/h2-8,13H,9-12H2,1H3,(H,22,23)
InChIKey
FOCAKYCVXWBREO-UHFFFAOYSA-N
Synonyms

3(2((2(3METHYLPHENOXY)ETHYL)SULFANYL)1HBENZIMIDAZOL1YL)PROPANOICACID
3(2((2(3METHYLPHENOXY)ETHYL)THIO)1HBENZIMIDAZOL1YL)PROPANOICACID
3(2(2(3METHYLPHENOXY)ETHYLSULFANYL)BENZIMIDAZOL1YL)PROPANOICACID
3(2(2(3METHYLPHENOXY)ETHYLTHIO)1BENZIMIDAZOLYL)PROPANOICACID
3(2(2(3METHYLPHENOXY)ETHYLTHIO)BENZIMIDAZOL1YL)PROPIONICACID
3(2(2MTOLYLOXYETHYLSULFANYL)BENZOIMIDAZOL1YL)PROPIONICACID
CC1=CC(=CC=C1)OCCSC2=NC3=CC=CC=C3N2CCC(=O)O
InChI=1SC19H20N2O3Sc11454615(1314)24111225192016723817(16)21(19)10918(22)23h2813H912H21H3(H2223)
MFCD00981562
ZINC000012462860
ZINC12462860

Check stock

See real-time availability and sample size for STK364981 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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