Vitas-M small molecule compound

dimethyl 2-[(piperidin-1-ylacetyl)amino]benzene-1,4-dicarboxylate

Catalog ID
STK401218
SMILES COC(=O)c1ccc(cc1NC(=O)CN1CCCCC1)C(=O)OC

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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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-23-16(21)12-6-7-13(17(22)24-2)14(10-12)18-15(20)11-19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,18,20)
InChIKey
YLTVPHOOZHZDNU-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)CN2CCCCC2
DIMETHYL2((1PIPERIDINYLACETYL)AMINO)TEREPHTHALATE
DIMETHYL2((2PIPERIDIN1YLACETYL)AMINO)BENZENE14DICARBOXYLATE
dimethyl2((piperidin1ylacetyl)amino)benzene14dicarboxylate
InChI=1SC17H22N2O5c12316(21)126713(17(22)242)14(1012)1815(20)11198435919h6710H358911H212H3(H1820)
METHYL4(METHOXYCARBONYL)3(2PIPERIDYLACETYLAMINO)BENZOATE
MFCD06080696
ZINC000003190465
ZINC3190465

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Available files

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