Vitas-M small molecule compound

2-[3-(chloroacetyl)-4-hydroxyphenoxy]-N-methylacetamide

Catalog ID
STK820390
SMILES CNC(=O)COc1ccc(c(c1)C(=O)CCl)O

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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 C11H12ClNO4 MW 257.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClNO4/c1-13-11(16)6-17-7-2-3-9(14)8(4-7)10(15)5-12/h2-4,14H,5-6H2,1H3,(H,13,16)
InChIKey
YTBXHGGXJHELOI-UHFFFAOYSA-N
Synonyms

2(3(2CHLOROACETYL)4HYDROXYPHENOXY)NMETHYLACETAMIDE
2(3(chloroacetyl)4hydroxyphenoxy)Nmethylacetamide
CNC(=O)COC1=CC(=C(C=C1)O)C(=O)CCl
InChI=1SC11H12ClNO4c11311(16)6177239(14)8(47)10(15)512h2414H56H21H3(H1316)
MFCD06644915
ZINC000016741435
ZINC16741435

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Available files

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