Vitas-M small molecule compound

N-[3-(2-phenylethoxy)phenyl]cyclopropanecarboxamide

Catalog ID
STL067160
SMILES O=C(C1CC1)Nc1cccc(c1)OCCc1ccccc1

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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c20-18(15-9-10-15)19-16-7-4-8-17(13-16)21-12-11-14-5-2-1-3-6-14/h1-8,13,15H,9-12H2,(H,19,20)
InChIKey
LPTROWHCUCWJGK-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3
CYCLOPROPYLN(3(2PHENYLETHOXY)PHENYL)CARBOXAMIDE
InChI=1SC18H19NO2c2018(1591015)191674817(1316)211211145213614h181315H912H2(H1920)
MFCD08585850
N(3(2phenylethoxy)phenyl)cyclopropanecarboxamide
ZINC000010470424
ZINC10470424

Check stock

See real-time availability and sample size for STL067160 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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