Vitas-M small molecule compound

N-(2-methyl-1H-benzimidazol-5-yl)-2-phenoxyacetamide

Catalog ID
STK938031
SMILES O=C(Nc1ccc2c(c1)nc([nH]2)C)COc1ccccc1

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 C16H15N3O2 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2/c1-11-17-14-8-7-12(9-15(14)18-11)19-16(20)10-21-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)(H,19,20)
InChIKey
SDNQUNGFRXGANO-UHFFFAOYSA-N
Synonyms
1030171-45-9
1030171459
CC1=NC2=C(N1)C=C(C=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC16H15N3O2c11117148712(915(14)1811)1916(20)1021135324613h29H10H21H3(H1718)(H1920)
MFCD10611177
N(2methyl1Hbenzimidazol5yl)2phenoxyacetamide
N(2methyl1Hbenzo(d)imidazol6yl)2phenoxyacetamide
N(2methyl3Hbenzimidazol5yl)2phenoxyacetamide
O=C(Nc1ccc2c(c1)(nH)c(n2)C)COc1ccccc1
O=C(Nc1ccc2c(c1)nc((nH)2)C)COc1ccccc1
ZINC000010896038
ZINC10896038

Check stock

See real-time availability and sample size for STK938031 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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