Vitas-M small molecule compound

2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(dimethylamino)benzyl]-N-(furan-2-ylmethyl)acetamide

Catalog ID
STK910038
SMILES CN(c1ccc(cc1)CN(C(=O)COc1cc(C)c(c(c1)C)Cl)Cc1ccco1)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 C24H27ClN2O3 MW 426.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O3/c1-17-12-22(13-18(2)24(17)25)30-16-23(28)27(15-21-6-5-11-29-21)14-19-7-9-20(10-8-19)26(3)4/h5-13H,14-16H2,1-4H3
InChIKey
DDZQEWNHIHPZNO-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)N((4(dimethylamino)phenyl)methyl)N(furan2ylmethyl)acetamide
2(4chloro35dimethylphenoxy)N(4(dimethylamino)benzyl)N(furan2ylmethyl)acetamide
CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3
InChI=1SC24H27ClN2O3c1171222(1318(2)24(17)25)301623(28)27(152165112921)14197920(10819)26(3)4h513H1416H214H3
MFCD06649147
ZINC000006804329
ZINC06804329
ZINC6804329

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Available files

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