Vitas-M small molecule compound

N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide

Catalog ID
STK382773
SMILES O=C(C(=O)NCC1(CCCC1)c1ccccc1)NCC1(CCCC1)c1ccccc1

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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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c29-23(27-19-25(15-7-8-16-25)21-11-3-1-4-12-21)24(30)28-20-26(17-9-10-18-26)22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-20H2,(H,27,29)(H,28,30)
InChIKey
VCNPOFPSXPXSKU-UHFFFAOYSA-N
Synonyms

C1CCC(C1)(CNC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H32N2O2c2923(271925(15781625)21113141221)24(30)282026(179101826)22135261422h161114H7101520H2(H2729)(H2830)
MFCD03270422
N1N2BIS((1PHENYLCYCLOPENTYL)METHYL)ETHANEDIAMIDE
NNbis((1phenylcyclopentyl)methyl)ethanediamide
NNBIS((1PHENYLCYCLOPENTYL)METHYL)OXAMIDE
ZINC000004545371
ZINC04545371
ZINC4545371

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Available files

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