Vitas-M small molecule compound

methyl 2-{[{[2-(diethylamino)ethyl]amino}(oxo)acetyl]amino}benzoate

Catalog ID
STK700243
SMILES CCN(CCNC(=O)C(=O)Nc1ccccc1C(=O)OC)CC

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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 C16H23N3O4 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O4/c1-4-19(5-2)11-10-17-14(20)15(21)18-13-9-7-6-8-12(13)16(22)23-3/h6-9H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,21)
InChIKey
MDIBHHZQWFKENC-UHFFFAOYSA-N
Synonyms

CCN(CC)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)OC
InChI=1SC16H23N3O4c1419(52)11101714(20)15(21)1813976812(13)16(22)233h69H451011H213H3(H1720)(H1821)
methyl2((((2(diethylamino)ethyl)amino)(oxo)acetyl)amino)benzoate
methyl2((2(2(diethylamino)ethylamino)2oxoacetyl)amino)benzoate
METHYL2((2(2DIETHYLAMINOETHYLAMINO)2OXOACETYL)AMINO)BENZOATE
methyl2(2((2(diethylamino)ethyl)amino)2oxoacetamido)benzoate
MFCD01550681
ZINC000002313258
ZINC2313258

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Available files

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