Vitas-M small molecule compound

N-[4-(dimethylamino)benzyl]-2-(3,4-dimethylphenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK911690
SMILES O=C(N(Cc1ccc(cc1)N(C)C)CC1CCCO1)COc1ccc(c(c1)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 C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-18-7-12-22(14-19(18)2)29-17-24(27)26(16-23-6-5-13-28-23)15-20-8-10-21(11-9-20)25(3)4/h7-12,14,23H,5-6,13,15-17H2,1-4H3
InChIKey
HQFITYQUKZILGB-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)N(CC2CCCO2)CC3=CC=C(C=C3)N(C)C)C
InChI=1SC24H32N2O3c11871222(1419(18)2)291724(27)26(162365132823)152081021(11920)25(3)4h7121423H56131517H214H3
MFCD07426619
N((4(dimethylamino)phenyl)methyl)2(34dimethylphenoxy)N(oxolan2ylmethyl)acetamide
N(4(dimethylamino)benzyl)2(34dimethylphenoxy)N(tetrahydrofuran2ylmethyl)acetamide
ZINC000006747956
ZINC000006747957

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Available files

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