Vitas-M small molecule compound

N-{(2E)-3-(2-ethoxyphenyl)-2-[(phenylcarbonyl)amino]prop-2-enoyl}glycine

Catalog ID
STK531048
SMILES CCOc1ccccc1/C=C(\C(=O)NCC(=O)O)/NC(=O)c1ccccc1

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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 C20H20N2O5 MW 368.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5/c1-2-27-17-11-7-6-10-15(17)12-16(20(26)21-13-18(23)24)22-19(25)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b16-12+
InChIKey
QICMKDHDUXOYJU-FOWTUZBSSA-N
Synonyms

((E)2BENZOYLAMINO3(2ETHOXYPHENYL)ACRYLOYLAMINO)ACETICACID
(E)2(2BENZAMIDO3(2ETHOXYPHENYL)ACRYLAMIDO)ACETICACID
2(((E)2BENZAMIDO3(2ETHOXYPHENYL)1OXOPROP2ENYL)AMINO)ACETICACID
2(((E)2BENZAMIDO3(2ETHOXYPHENYL)PROP2ENOYL)AMINO)ACETICACID
2(((E)2BENZAMIDO3(2ETHOXYPHENYL)PROP2ENOYL)AMINO)ETHANOICACID
2(((E)2BENZAMIDO3OPHENETYLACRYLOYL)AMINO)ACETICACID
CCOC1=CC=CC=C1C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2
CCOc1ccccc1C=C(C(=O)NCC(=O)O)NC(=O)c1ccccc1
InChI=1SC20H20N2O5c12271711761015(17)1216(20(26)211318(23)24)2219(25)148435914h312H213H21H3(H2126)(H2225)(H2324)b1612+
MFCD00355703
N((2E)3(2ethoxyphenyl)2((phenylcarbonyl)amino)prop2enoyl)glycine
ZINC000012437263
ZINC12437263

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Available files

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