Vitas-M small molecule compound

ethyl (2E)-[1-(2-chlorobenzyl)tetrahydropyrimidin-2(1H)-ylidene]ethanoate

Catalog ID
STL185720
SMILES CCOC(=O)/C=C/1\NCCCN1Cc1ccccc1Cl

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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 C15H19ClN2O2 MW 294.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2O2/c1-2-20-15(19)10-14-17-8-5-9-18(14)11-12-6-3-4-7-13(12)16/h3-4,6-7,10,17H,2,5,8-9,11H2,1H3/b14-10+
InChIKey
WHVDWGMPIAJAMN-GXDHUFHOSA-N
Synonyms

CCOC(=O)C=C1NCCCN1Cc1ccccc1Cl
CCOC(=O)C=C1NCCCN1CC2=CC=CC=C2Cl
ETHYL(2E)(1(2CHLOROBENZYL)TETRAHYDROPYRIMIDIN2(1H)YLIDENE)ACETATE
ethyl(2E)(1(2chlorobenzyl)tetrahydropyrimidin2(1H)ylidene)ethanoate
ethyl(2E)2(1((2chlorophenyl)methyl)13diazinan2ylidene)acetate
InChI=1SC15H19ClN2O2c122015(19)10141785918(14)1112634713(12)16h34671017H258911H21H3b1410+
MFCD22387564
ZINC000072329876
ZINC72329876

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Available files

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