Vitas-M small molecule compound

N-(2-chlorophenyl)-3-propoxybenzamide

Catalog ID
STK148042
SMILES CCCOc1cccc(c1)C(=O)Nc1ccccc1Cl

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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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-10-20-13-7-5-6-12(11-13)16(19)18-15-9-4-3-8-14(15)17/h3-9,11H,2,10H2,1H3,(H,18,19)
InChIKey
LNHVCYVXGBORJF-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2Cl
InChI=1SC16H16ClNO2c1210201375612(1113)16(19)1815943814(15)17h3911H210H21H3(H1819)
MFCD03062658
N(2CHLOROPHENYL)3PROPOXYBENZAMIDE
ZINC000002975914
ZINC02975914
ZINC2975914

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Available files

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