Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(2-chloro-4,6-dimethylphenoxy)acetamide

Catalog ID
STK084100
SMILES O=C(Nc1ccc(cc1)C(=O)C)COc1c(C)cc(cc1Cl)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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-11-8-12(2)18(16(19)9-11)23-10-17(22)20-15-6-4-14(5-7-15)13(3)21/h4-9H,10H2,1-3H3,(H,20,22)
InChIKey
MGUADVWJUIKAFC-UHFFFAOYSA-N
Synonyms
425627-15-2
425627152
CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)C)C
InChI=1SC18H18ClNO3c111812(2)18(16(19)911)231017(22)20156414(5715)13(3)21h49H10H213H3(H2022)
MFCD02733274
N(4ACETYLPHENYL)2(2CHLORO46DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)C(=O)C)COc1c(C)cc(cc1Cl)C
STK084100
ZINC000000373724
ZINC00373724
ZINC373724

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Available files

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