Vitas-M small molecule compound

N-[4-(dimethylamino)benzyl]-4-propoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide

Catalog ID
STK910609
SMILES CCCOc1ccc(cc1)C(=O)N(Cc1ccc(cc1)N(C)C)CC1CCCO1

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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 C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-4-15-28-22-13-9-20(10-14-22)24(27)26(18-23-6-5-16-29-23)17-19-7-11-21(12-8-19)25(2)3/h7-14,23H,4-6,15-18H2,1-3H3
InChIKey
UAPUZXIGNNSMFV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C
InChI=1SC24H32N2O3c1415282213920(101422)24(27)26(182365162923)171971121(12819)25(2)3h71423H461518H213H3
MFCD07425562
N((4(dimethylamino)phenyl)methyl)N(oxolan2ylmethyl)4propoxybenzamide
N(4(dimethylamino)benzyl)4propoxyN(tetrahydrofuran2ylmethyl)benzamide
ZINC000006747950
ZINC000006747951

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Available files

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