Vitas-M small molecule compound

2-{[(4-ethylphenoxy)acetyl]amino}-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL064624
SMILES C=CCNC(=O)c1ccccc1NC(=O)COc1ccc(cc1)CC

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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-13-21-20(24)17-7-5-6-8-18(17)22-19(23)14-25-16-11-9-15(4-2)10-12-16/h3,5-12H,1,4,13-14H2,2H3,(H,21,24)(H,22,23)
InChIKey
KIWMCHBTHRPRRS-UHFFFAOYSA-N
Synonyms

2(((4ethylphenoxy)acetyl)amino)N(prop2en1yl)benzamide
2((2(4ETHYLPHENOXY)ACETYL)AMINO)NPROP2ENYLBENZAMIDE
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C
InChI=1SC20H22N2O3c13132120(24)17756818(17)2219(23)14251611915(42)101216h3512H141314H22H3(H2124)(H2223)
MFCD05873018
NALLYL2(((4ETHYLPHENOXY)ACETYL)AMINO)BENZAMIDE
ZINC000006702633
ZINC06702633
ZINC6702633

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Available files

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