Vitas-M small molecule compound

N-[4-(dimethylamino)benzyl]-2-(pentachlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK911311
SMILES O=C(N(Cc1ccc(cc1)N(C)C)CC1CCCO1)COc1c(Cl)c(Cl)c(c(c1Cl)Cl)Cl

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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 C22H23Cl5N2O3 MW 540.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl5N2O3/c1-28(2)14-7-5-13(6-8-14)10-29(11-15-4-3-9-31-15)16(30)12-32-22-20(26)18(24)17(23)19(25)21(22)27/h5-8,15H,3-4,9-12H2,1-2H3
InChIKey
QJGRUQDHNDPGKC-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
InChI=1SC22H23Cl5N2O3c128(2)147513(6814)1029(11154393115)16(30)12322220(26)18(24)17(23)19(25)21(22)27h5815H34912H212H3
MFCD07426222
N((4(dimethylamino)phenyl)methyl)N(oxolan2ylmethyl)2(23456pentachlorophenoxy)acetamide
N(4(dimethylamino)benzyl)2(pentachlorophenoxy)N(tetrahydrofuran2ylmethyl)acetamide
ZINC000098046986
ZINC000098046987

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Available files

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