Vitas-M small molecule compound

2-{[(chloroacetyl)amino]methyl}-3,4,5-trimethoxybenzoic acid

Catalog ID
STK663583
SMILES ClCC(=O)NCc1c(cc(c(c1OC)OC)OC)C(=O)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 C13H16ClNO6 MW 317.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO6/c1-19-9-4-7(13(17)18)8(6-15-10(16)5-14)11(20-2)12(9)21-3/h4H,5-6H2,1-3H3,(H,15,16)(H,17,18)
InChIKey
BAPHPKUPVBZACQ-UHFFFAOYSA-N
Synonyms

2(((2CHLOROACETYL)AMINO)METHYL)345TRIMETHOXYBENZOICACID
2(((chloroacetyl)amino)methyl)345trimethoxybenzoicacid
2((2CHLOROACETYLAMINO)METHYL)345TRIMETHOXYBENZOICACID
COC1=C(C(=C(C(=C1)C(=O)O)CNC(=O)CCl)OC)OC
InChI=1SC13H16ClNO6c119947(13(17)18)8(61510(16)514)11(202)12(9)213h4H56H213H3(H1516)(H1718)
MFCD01873008
ZINC000000084374
ZINC84374

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Available files

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