Vitas-M small molecule compound

ethyl 4-{[(methylamino)(oxo)acetyl]amino}benzoate

Catalog ID
STK393705
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(=O)NC

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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 C12H14N2O4 MW 250.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O4/c1-3-18-12(17)8-4-6-9(7-5-8)14-11(16)10(15)13-2/h4-7H,3H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
GZFDCQUXEOCRNP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC
ethyl4(((methylamino)(oxo)acetyl)amino)benzoate
ETHYL4((2(METHYLAMINO)2OXOACETYL)AMINO)BENZOATE
ETHYL4((NMETHYLCARBAMOYL)CARBONYLAMINO)BENZOATE
InChI=1SC12H14N2O4c131812(17)8469(758)1411(16)10(15)132h47H3H212H3(H1315)(H1416)
MFCD01805200
ZINC000004525698
ZINC04525698
ZINC4525698

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Available files

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