Vitas-M small molecule compound

N-(1,2-oxazol-3-yl)-3-propoxybenzamide

Catalog ID
STK489444
SMILES CCCOc1cccc(c1)C(=O)Nc1nocc1

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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 C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-2-7-17-11-5-3-4-10(9-11)13(16)14-12-6-8-18-15-12/h3-6,8-9H,2,7H2,1H3,(H,14,15,16)
InChIKey
LLYITYNYNOSZLZ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC2=NOC=C2
InChI=1SC13H14N2O3c127171153410(911)13(16)141268181512h3689H27H21H3(H141516)
MFCD09452172
N(12oxazol3yl)3propoxybenzamide
NISOXAZOL3YL(3PROPOXYPHENYL)CARBOXAMIDE
ZINC000013746926
ZINC13746926

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Available files

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