Vitas-M small molecule compound

N-[3-(dimethylamino)propyl]-4-(4-methylphenoxy)butanamide

Catalog ID
STL255660
SMILES CN(CCCNC(=O)CCCOc1ccc(cc1)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 C16H26N2O2 MW 278.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N2O2/c1-14-7-9-15(10-8-14)20-13-4-6-16(19)17-11-5-12-18(2)3/h7-10H,4-6,11-13H2,1-3H3,(H,17,19)
InChIKey
QSMONDWBUACJGM-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCCCC(=O)NCCCN(C)C
InChI=1SC16H26N2O2c1147915(10814)20134616(19)171151218(2)3h710H461113H213H3(H1719)
MFCD09673162
N(3(dimethylamino)propyl)4(4methylphenoxy)butanamide
ZINC000013595991
ZINC13595991

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Available files

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