Vitas-M small molecule compound

N-[3-(butanoylamino)-2-methylphenyl]cyclopropanecarboxamide

Catalog ID
STL256765
SMILES CCCC(=O)Nc1cccc(c1C)NC(=O)C1CC1

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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-3-5-14(18)16-12-6-4-7-13(10(12)2)17-15(19)11-8-9-11/h4,6-7,11H,3,5,8-9H2,1-2H3,(H,16,18)(H,17,19)
InChIKey
KFWCDIMMVYVHQI-UHFFFAOYSA-N
Synonyms
1158283-49-8
1158283498
CCCC(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2
InChI=1SC15H20N2O2c13514(18)161264713(10(12)2)1715(19)118911h46711H3589H212H3(H1618)(H1719)
MFCD15174955
N(3(butanoylamino)2methylphenyl)cyclopropanecarboxamide
N(3(BUTYRYLAMINO)2METHYLPHENYL)CYCLOPROPANECARBOXAMIDE
N(3(CYCLOPROPYLCARBONYLAMINO)2METHYLPHENYL)BUTANAMIDE
ZINC000036567580
ZINC36567580

Check stock

See real-time availability and sample size for STL256765 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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