Vitas-M small molecule compound

N,N'-di(prop-2-en-1-yl)pentanediamide

Catalog ID
STK414421
SMILES C=CCNC(=O)CCCC(=O)NCC=C

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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 C11H18N2O2 MW 210.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H18N2O2/c1-3-8-12-10(14)6-5-7-11(15)13-9-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)
InChIKey
GPJYNGZPTDTXHY-UHFFFAOYSA-N
Synonyms

InChI=1SC11H18N2O2c1381210(14)65711(15)13942h34H1259H2(H1214)(H1315)
MFCD03395821
NNBIS(PROP2ENYL)PENTANEDIAMIDE
NNdi(prop2en1yl)pentanediamide
NNDIALLYLPENTANEDIAMIDE
NPROP2ENYLNPROP2ENYLPENTANE15DIAMIDE
ZINC000002772335
ZINC02772335
ZINC2772335

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Available files

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