Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(furan-2-ylmethyl)butanediamide

Catalog ID
STK036742
SMILES COc1cc(CCNC(=O)CCC(=O)NCc2ccco2)ccc1OC

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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 C19H24N2O5 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O5/c1-24-16-6-5-14(12-17(16)25-2)9-10-20-18(22)7-8-19(23)21-13-15-4-3-11-26-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
IUNXUPNCMZZBGJ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2=CC=CO2)OC
COc1cc(CCNC(=O)CCC(=O)NCc2ccco2)ccc1OC
InChI=1SC19H24N2O5c124166514(1217(16)252)9102018(22)7819(23)21131543112615h361112H71013H212H3(H2022)(H2123)
MFCD08050498
N(2(34DIMETHOXYPHENYL)ETHYL)N(FURAN2YLMETHYL)BUTANEDIAMIDE
STK036742
ZINC000004615581
ZINC04615581
ZINC4615581

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Available files

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