Vitas-M small molecule compound

N-cyclopentyl-N'-(2-methoxyphenyl)ethanediamide

Catalog ID
STK168598
SMILES COc1ccccc1NC(=O)C(=O)NC1CCCC1

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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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c1-19-12-9-5-4-8-11(12)16-14(18)13(17)15-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKey
CBFSXQPMWAFSAQ-UHFFFAOYSA-N
Synonyms
433240-43-8
433240438
COC1=CC=CC=C1NC(=O)C(=O)NC2CCCC2
InChI=1SC14H18N2O3c11912954811(12)1614(18)13(17)1510623710h45810H2367H21H3(H1517)(H1618)
MFCD03145268
NCYCLOPENTYLN(2METHOXYPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(2METHOXYPHENYL)OXAMIDE
ZINC000002993687
ZINC02993687
ZINC2993687

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Available files

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