Vitas-M small molecule compound

N-(3-methylbutyl)-N'-(prop-2-en-1-yl)butanediamide

Catalog ID
STK012671
SMILES C=CCNC(=O)CCC(=O)NCCC(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 C12H22N2O2 MW 226.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2O2/c1-4-8-13-11(15)5-6-12(16)14-9-7-10(2)3/h4,10H,1,5-9H2,2-3H3,(H,13,15)(H,14,16)
InChIKey
KRZSLAUMRCWFIM-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)CCC(=O)NCCC(C)C
CC(C)CCNC(=O)CCC(=O)NCC=C
InChI=1SC12H22N2O2c1481311(15)5612(16)149710(2)3h410H159H223H3(H1315)(H1416)
MFCD08049475
N(3METHYLBUTYL)N(PROP2EN1YL)BUTANEDIAMIDE
N(3METHYLBUTYL)NPROP2ENYLBUTANEDIAMIDE
STK012671
ZINC000004551559
ZINC04551559
ZINC4551559

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Available files

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