Vitas-M small molecule compound

6-{[3-(azepan-1-yl)propanoyl]amino}hexanoate

Catalog ID
STL330052
SMILES O=C(CCN1CCCCCC1)NCCCCCC(=O)[O-]

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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 C15H27N2O3 MW 283.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N2O3/c18-14(16-10-5-3-4-8-15(19)20)9-13-17-11-6-1-2-7-12-17/h1-13H2,(H,16,18)(H,19,20)/p-1
InChIKey
KEKINIXXNZNXFF-UHFFFAOYSA-M
Synonyms

6((3(azepan1yl)propanoyl)amino)hexanoate
6(3(AZEPAN1YL)PROPANOYLAMINO)HEXANOATE
C1CCCN(CC1)CCC(=O)NCCCCCC(=O)(O)
InChI=1SC15H28N2O3c1814(1610534815(19)20)913171161271217h113H2(H1618)(H1920)p1
O=C(CCN1CCCCCC1)NCCCCCC(=O)(O)
O=C(CCN1CCCCCC1)NCCCCCC(=O)(O)(Na+)
sodium6(3(azepan1yl)propanamido)hexanoate
ZINC000004857287

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Available files

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