Vitas-M small molecule compound

N-(butan-2-yl)-4-propoxybenzamide

Catalog ID
STL071132
SMILES CCCOc1ccc(cc1)C(=O)NC(CC)C

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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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-4-10-17-13-8-6-12(7-9-13)14(16)15-11(3)5-2/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)
InChIKey
RKEAAADCYWCICF-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(C)CC
InChI=1SC14H21NO2c141017138612(7913)14(16)1511(3)52h6911H4510H213H3(H1516)
MFCD08581107
N(butan2yl)4propoxybenzamide
N(METHYLPROPYL)(4PROPOXYPHENYL)CARBOXAMIDE
N(SECBUTYL)4PROPOXYBENZAMIDE
Nbutan2yl4propoxybenzamide
ZINC000007668724
ZINC000007668727

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Available files

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