Vitas-M small molecule compound

ethyl 3-[(chloroacetyl)amino]-4-hydroxybenzoate

Catalog ID
STL367442
SMILES CCOC(=O)c1ccc(c(c1)NC(=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/c1-2-17-11(16)7-3-4-9(14)8(5-7)13-10(15)6-12/h3-5,14H,2,6H2,1H3,(H,13,15)
InChIKey
BNOJCASUIXJSBV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)O)NC(=O)CCl
ethyl3((2chloroacetyl)amino)4hydroxybenzoate
ethyl3((chloroacetyl)amino)4hydroxybenzoate
InChI=1SC11H12ClNO4c121711(16)7349(14)8(57)1310(15)612h3514H26H21H3(H1315)
MFCD09759315
ZINC000015019455
ZINC15019455

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Available files

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