Vitas-M small molecule compound

N-heptyl-N'-[3-(propan-2-yloxy)propyl]butanediamide

Catalog ID
STK009123
SMILES CCCCCCCNC(=O)CCC(=O)NCCCOC(C)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 C17H34N2O3 MW 314.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H34N2O3/c1-4-5-6-7-8-12-18-16(20)10-11-17(21)19-13-9-14-22-15(2)3/h15H,4-14H2,1-3H3,(H,18,20)(H,19,21)
InChIKey
GFQVGMUBNAKPCW-UHFFFAOYSA-N
Synonyms

CCCCCCCNC(=O)CCC(=O)NCCCOC(C)C
InChI=1SC17H34N2O3c145678121816(20)101117(21)19139142215(2)3h15H414H213H3(H1820)(H1921)
MFCD08049322
NHEPTYLN(3(PROPAN2YLOXY)PROPYL)BUTANEDIAMIDE
NHEPTYLN(3PROPAN2YLOXYPROPYL)BUTANEDIAMIDE
STK009123
ZINC000098044742
ZINC98044742

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Available files

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