Vitas-M small molecule compound

ethyl N-[(2-methylpropyl)carbamoyl]glycinate

Catalog ID
STK486007
SMILES CCOC(=O)CNC(=O)NCC(C)C

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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 C9H18N2O3 MW 202.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H18N2O3/c1-4-14-8(12)6-11-9(13)10-5-7(2)3/h7H,4-6H2,1-3H3,(H2,10,11,13)
InChIKey
YTXFYRARXNEOJH-UHFFFAOYSA-N
Synonyms

ETHYL2(((2METHYLPROPYL)AMINO)CARBONYLAMINO)ACETATE
ethyl2(2methylpropylcarbamoylamino)acetate
ethylN((2methylpropyl)carbamoyl)glycinate
InChI=1SC9H18N2O3c14148(12)6119(13)1057(2)3h7H46H213H3(H2101113)
MFCD08725614
ZINC000013328467
ZINC13328467

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Available files

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