Vitas-M small molecule compound

3-propoxybenzamide

Catalog ID
STL505962
SMILES CCCOc1cccc(c1)C(=O)N

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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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7H,2,6H2,1H3,(H2,11,12)
InChIKey
CGBSBLJPTFJTLZ-UHFFFAOYSA-N
Synonyms

22311435
3propoxybenzamide
InChI=1SC10H13NO2c1261395348(79)10(11)12h357H26H21H3(H21112)
MFCD11938993
ZINC000020136266
ZINC20136266

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Available files

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