Vitas-M small molecule compound

N-cyclopentyl-3,4-dimethylbenzamide

Catalog ID
STK038519
SMILES O=C(c1ccc(c(c1)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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c1-10-7-8-12(9-11(10)2)14(16)15-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,15,16)
InChIKey
TZKDCZPJDFYGHS-UHFFFAOYSA-N
Synonyms
333348-35-9
(34DIMETHYLPHENYL)NCYCLOPENTYLCARBOXAMIDE
333348359
CC1=C(C=C(C=C1)C(=O)NC2CCCC2)C
InChI=1SC14H19NOc1107812(911(10)2)14(16)1513534613h7913H36H212H3(H1516)
MFCD01215993
NCYCLOPENTYL34DIMETHYLBENZAMIDE
O=C(c1ccc(c(c1)C)C)NC1CCCC1
STK038519
ZINC000000288405
ZINC00288405
ZINC288405

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Available files

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