Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(4-propoxyphenyl)ethanediamide

Catalog ID
STK061047
SMILES CCCOc1ccc(cc1)NC(=O)C(=O)NCCc1ccccc1

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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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-2-14-24-17-10-8-16(9-11-17)21-19(23)18(22)20-13-12-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKey
MCQZEPHIUSDXNB-UHFFFAOYSA-N
Synonyms
402775-48-8
402775488
CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2
CCCOc1ccc(cc1)NC(=O)C(=O)NCCc1ccccc1
InChI=1SC19H22N2O3c1214241710816(91117)2119(23)18(22)201312156435715h311H21214H21H3(H2022)(H2123)
MFCD06001090
N(2PHENYLETHYL)N(4PROPOXYPHENYL)ETHANEDIAMIDE
N(2phenylethyl)N(4propoxyphenyl)oxamide
NPHENETHYLN(4PROPOXYPHENYL)OXAMIDE
STK061047
ZINC000005050179
ZINC05050179
ZINC5050179

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Available files

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