Vitas-M small molecule compound
3-(1H-benzimidazol-2-yl)-4-(phenylamino)butanoic acid
Catalog ID
STL495999
SMILES OC(=O)CC(c1nc2c([nH]1)cccc2)CNc1ccccc1
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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c21-16(22)10-12(11-18-13-6-2-1-3-7-13)17-19-14-8-4-5-9-15(14)20-17/h1-9,12,18H,10-11H2,(H,19,20)(H,21,22)InChIKey
WQIGPJZUCNMVKP-UHFFFAOYSA-NSynonyms
882408-91-53(1Hbenzimidazol2yl)4(phenylamino)butanoicacid
3(1HBENZO(D)IMIDAZOL2YL)4(PHENYLAMINO)BUTANOICACID
44117903
4anilino3(1Hbenzimidazol2yl)butanoicacid
882408915
InChI=1SC17H17N3O2c2116(22)1012(1118136213713)171914845915(14)2017h191218H1011H2(H1920)(H2122)
MFCD12008971
ZINC000017190725
ZINC000017190730
Check stock
See real-time availability and sample size for STL495999 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.