Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N,N-dipentylquinoline-4-carboxamide

Catalog ID
STK420924
SMILES CCCCCN(C(=O)c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)CCCCC

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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 C27H32N2O3 MW 432.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N2O3/c1-3-5-9-15-29(16-10-6-4-2)27(30)22-18-24(28-23-12-8-7-11-21(22)23)20-13-14-25-26(17-20)32-19-31-25/h7-8,11-14,17-18H,3-6,9-10,15-16,19H2,1-2H3
InChIKey
KMCHJGFYJDEQIC-UHFFFAOYSA-N
Synonyms
494858-32-1
2(13benzodioxol5yl)NNdipentylquinoline4carboxamide
494858321
CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4
InChI=1SC27H32N2O3c13591529(1610642)27(30)221824(282312871121(22)23)2013142526(1720)32193125h7811141718H36910151619H212H3
MFCD02371570
ZINC000002087379
ZINC02087379
ZINC2087379

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Available files

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