Vitas-M small molecule compound

N-(furan-2-ylmethyl)-N'-(prop-2-en-1-yl)butanediamide

Catalog ID
STK127479
SMILES C=CCNC(=O)CCC(=O)NCc1ccco1

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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 C12H16N2O3 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3/c1-2-7-13-11(15)5-6-12(16)14-9-10-4-3-8-17-10/h2-4,8H,1,5-7,9H2,(H,13,15)(H,14,16)
InChIKey
PYPQPIOPBKWDSV-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)CCC(=O)NCC1=CC=CO1
InChI=1SC12H16N2O3c1271311(15)5612(16)149104381710h248H1579H2(H1315)(H1416)
MFCD08679602
N(FURAN2YLMETHYL)N(PROP2EN1YL)BUTANEDIAMIDE
N(FURAN2YLMETHYL)NPROP2ENYLBUTANEDIAMIDE
ZINC000004700280
ZINC04700280
ZINC4700280

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Available files

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