Vitas-M small molecule compound

N-(butan-2-yl)-3-propoxybenzamide

Catalog ID
STL067077
SMILES CCCOc1cccc(c1)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/c1-4-9-17-13-8-6-7-12(10-13)14(16)15-11(3)5-2/h6-8,10-11H,4-5,9H2,1-3H3,(H,15,16)
InChIKey
NAWLUYBKCPTMHN-UHFFFAOYSA-N
Synonyms
910431-80-0
910431800
CCCOC1=CC=CC(=C1)C(=O)NC(C)CC
InChI=1SC14H21NO2c149171386712(1013)14(16)1511(3)52h681011H459H213H3(H1516)
MFCD08581123
N(butan2yl)3propoxybenzamide
N(METHYLPROPYL)(3PROPOXYPHENYL)CARBOXAMIDE
N(SECBUTYL)3PROPOXYBENZAMIDE
Nbutan2yl3propoxybenzamide
ZINC000010120522
ZINC000010120523

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Available files

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