Vitas-M small molecule compound

diethyl {[(5-chloro-2-methylphenyl)amino]methylidene}propanedioate

Catalog ID
STK011309
SMILES CCOC(=O)C(=CNc1cc(Cl)ccc1C)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 C15H18ClNO4 MW 311.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClNO4/c1-4-20-14(18)12(15(19)21-5-2)9-17-13-8-11(16)7-6-10(13)3/h6-9,17H,4-5H2,1-3H3
InChIKey
YUFJLWJCGOMGIF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(=CNC1=C(C=CC(=C1)Cl)C)C(=O)OCC
CCOC(=O)C(=CNc1cc(Cl)ccc1C)C(=O)OCC
DIETHYL(((5CHLORO2METHYLPHENYL)AMINO)METHYLIDENE)PROPANEDIOATE
DIETHYL2((5CHLORO2METHYLANILINO)METHYLIDENE)PROPANEDIOATE
InChI=1SC15H18ClNO4c142014(18)12(15(19)2152)91713811(16)7610(13)3h6917H45H213H3
MFCD01610171
STK011309
ZINC000004551325
ZINC04551325
ZINC4551325

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Available files

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