Vitas-M small molecule compound

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

Catalog ID
STK377731
SMILES CCOC(=O)C(=CNc1ccc(cc1)NC(=O)C)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 C16H20N2O5 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O5/c1-4-22-15(20)14(16(21)23-5-2)10-17-12-6-8-13(9-7-12)18-11(3)19/h6-10,17H,4-5H2,1-3H3,(H,18,19)
InChIKey
FYRHDKBBZKHCAM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C)C(=O)OCC
diethyl(((4(acetylamino)phenyl)amino)methylidene)propanedioate
DIETHYL2(((4(ACETYLAMINO)PHENYL)AMINO)METHYLENE)PROPANE13DIOATE
DIETHYL2((4ACETAMIDOANILINO)METHYLIDENE)PROPANEDIOATE
InChI=1SC16H20N2O5c142215(20)14(16(21)2352)1017126813(9712)1811(3)19h61017H45H213H3(H1819)
MFCD00844203
ZINC000003367960
ZINC03367960
ZINC3367960

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Available files

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