Vitas-M small molecule compound

N-(4-acetylphenyl)-5-(3,4-diethoxyphenyl)-1,2-oxazole-3-carboxamide

Catalog ID
STK691327
SMILES CCOc1cc(ccc1OCC)c1onc(c1)C(=O)Nc1ccc(cc1)C(=O)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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-4-27-19-11-8-16(12-21(19)28-5-2)20-13-18(24-29-20)22(26)23-17-9-6-15(7-10-17)14(3)25/h6-13H,4-5H2,1-3H3,(H,23,26)
InChIKey
HCRYGYAFSCBEOI-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=C(C=C3)C(=O)C)OCC
InChI=1SC22H22N2O5c14271911816(1221(19)2852)201318(242920)22(26)23179615(71017)14(3)25h613H45H213H3(H2326)
MFCD09064325
N(4acetylphenyl)5(34diethoxyphenyl)12oxazole3carboxamide
ZINC000012412241
ZINC12412241

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Available files

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