Vitas-M small molecule compound

diethyl {[(4-carbamoylphenyl)amino]methylidene}propanedioate

Catalog ID
STK071245
SMILES CCOC(=O)C(=CNc1ccc(cc1)C(=O)N)C(=O)OCC

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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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c1-3-21-14(19)12(15(20)22-4-2)9-17-11-7-5-10(6-8-11)13(16)18/h5-9,17H,3-4H2,1-2H3,(H2,16,18)
InChIKey
JQZWDFDIMPULGT-UHFFFAOYSA-N
Synonyms
68708-56-5
68708565
CCOC(=O)C(=CNC1=CC=C(C=C1)C(=O)N)C(=O)OCC
CCOC(=O)C(=CNc1ccc(cc1)C(=O)N)C(=O)OCC
DIETHYL(((4CARBAMOYLPHENYL)AMINO)METHYLIDENE)PROPANEDIOATE
diethyl2(((4carbamoylphenyl)amino)methylene)malonate
DIETHYL2(((4CARBAMOYLPHENYL)AMINO)METHYLENE)PROPANE13DIOATE
DIETHYL2((4CARBAMOYLANILINO)METHYLIDENE)PROPANEDIOATE
InChI=1SC15H18N2O5c132114(19)12(15(20)2242)917117510(6811)13(16)18h5917H34H212H3(H21618)
MFCD01610182
STK071245
ZINC000002936392
ZINC02936392
ZINC2936392

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Available files

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