Vitas-M small molecule compound

N-cyclopentyl-N'-(2,3-dichlorophenyl)ethanediamide

Catalog ID
STK091534
SMILES O=C(C(=O)NC1CCCC1)Nc1cccc(c1Cl)Cl

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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 C13H14Cl2N2O2 MW 301.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14Cl2N2O2/c14-9-6-3-7-10(11(9)15)17-13(19)12(18)16-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,16,18)(H,17,19)
InChIKey
CYBDSRQOKDTDQT-UHFFFAOYSA-N
Synonyms
433251-76-4
433251764
C1CCC(C1)NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC13H14Cl2N2O2c14963710(11(9)15)1713(19)12(18)16841258h368H1245H2(H1618)(H1719)
MFCD02955060
N1cyclopentylN2(23dichlorophenyl)oxalamide
NCYCLOPENTYLN(23DICHLOROPHENYL)ETHANEDIAMIDE
NCYCLOPENTYLN(23DICHLOROPHENYL)OXAMIDE
O=C(C(=O)NC1CCCC1)Nc1cccc(c1Cl)Cl
STK091534
ZINC000002341162
ZINC02341162
ZINC2341162

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Available files

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