Vitas-M small molecule compound

N-(4-phenoxyphenyl)-N~2~-prop-2-en-1-ylasparagine

Catalog ID
STL230899
SMILES C=CCNC(C(=O)O)CC(=O)Nc1ccc(cc1)Oc1ccccc1

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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 C19H20N2O4 MW 340.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4/c1-2-12-20-17(19(23)24)13-18(22)21-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h2-11,17,20H,1,12-13H2,(H,21,22)(H,23,24)
InChIKey
UZLRNQCFQBIUIM-UHFFFAOYSA-N
Synonyms

4OXO4(4PHENOXYANILINO)2(PROP2ENYLAMINO)BUTANOICACID
C=CCNC(CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)O
InChI=1SC19H20N2O4c12122017(19(23)24)1318(22)211481016(11914)25156435715h2111720H11213H2(H2122)(H2324)
MFCD05716938
N(4phenoxyphenyl)N~2~prop2en1ylasparagine
N(4PHENOXYPHENYL)N2PROP2EN1YLASPARAGINE
ZINC000006293464
ZINC000006293466

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Available files

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