Vitas-M small molecule compound

ethyl N-[(4-methoxyphenyl)acetyl]glycinate

Catalog ID
STK111764
SMILES CCOC(=O)CNC(=O)Cc1ccc(cc1)OC

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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 C13H17NO4 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO4/c1-3-18-13(16)9-14-12(15)8-10-4-6-11(17-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,15)
InChIKey
WRABAMUPUBBABY-UHFFFAOYSA-N
Synonyms

(2(4METHOXYPHENYL)ACETYLAMINO)ACETICACIDETHYLESTER
2((2(4METHOXYPHENYL)1OXOETHYL)AMINO)ACETICACIDETHYLESTER
2((2(4METHOXYPHENYL)ACETYL)AMINO)ACETICACIDETHYLESTER
CCOC(=O)CNC(=O)CC1=CC=C(C=C1)OC
ETHYL2((2(4METHOXYPHENYL)ACETYL)AMINO)ACETATE
ethyl2(2(4methoxyphenyl)acetamido)acetate
ETHYL2(2(4METHOXYPHENYL)ETHANOYLAMINO)ETHANOATE
ETHYLN((4METHOXYPHENYL)ACETYL)GLYCINATE
InChI=1SC13H17NO4c131813(16)91412(15)8104611(172)7510h47H389H212H3(H1415)
MFCD01212330
ZINC000002301741
ZINC02301741
ZINC2301741

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Available files

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