Vitas-M small molecule compound

ethyl 4-(3-{[2-(acetylamino)ethyl]amino}-2,5-dioxopyrrolidin-1-yl)benzoate

Catalog ID
STK224670
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)NCCNC(=O)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 C17H21N3O5 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O5/c1-3-25-17(24)12-4-6-13(7-5-12)20-15(22)10-14(16(20)23)19-9-8-18-11(2)21/h4-7,14,19H,3,8-10H2,1-2H3,(H,18,21)
InChIKey
XKJBYFFBEXISQM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCNC(=O)C
ethyl4(3((2(acetylamino)ethyl)amino)25dioxopyrrolidin1yl)benzoate
ethyl4(3(2acetamidoethylamino)25dioxopyrrolidin1yl)benzoate
InChI=1SC17H21N3O5c132517(24)124613(7512)2015(22)1014(16(20)23)19981811(2)21h471419H3810H212H3(H1821)
MFCD06756476
ZINC000004827027
ZINC000018220113

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Available files

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