Vitas-M small molecule compound

N-cyclopentyl-3-(dimethylamino)benzamide

Catalog ID
STK096892
SMILES O=C(c1cccc(c1)N(C)C)NC1CCCC1

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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 C14H20N2O MW 232.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O/c1-16(2)13-9-5-6-11(10-13)14(17)15-12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,15,17)
InChIKey
OJYXIVBLPGGQCW-UHFFFAOYSA-N
Synonyms

(3(DIMETHYLAMINO)PHENYL)NCYCLOPENTYLCARBOXAMIDE
CN(C)C1=CC=CC(=C1)C(=O)NC2CCCC2
InChI=1SC14H20N2Oc116(2)1395611(1013)14(17)1512734812h5691012H3478H212H3(H1517)
MFCD01196336
NCYCLOPENTYL3(DIMETHYLAMINO)BENZAMIDE
O=C(c1cccc(c1)N(C)C)NC1CCCC1
STK096892
ZINC000004663669
ZINC04663669
ZINC4663669

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Available files

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