Vitas-M small molecule compound

ethyl 6-(chloromethyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL080929
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccccc1Cl

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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 C14H14Cl2N2O3 MW 329.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14Cl2N2O3/c1-2-21-13(19)11-10(7-15)17-14(20)18-12(11)8-5-3-4-6-9(8)16/h3-6,12H,2,7H2,1H3,(H2,17,18,20)
InChIKey
ULPGJNDYHFETTA-UHFFFAOYSA-N
Synonyms
325479-50-3
325479503
CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2Cl)CCl
ETHYL4(CHLOROMETHYL)6(2CHLOROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ethyl6(chloromethyl)4(2chlorophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL6(CHLOROMETHYL)4(2CHLOROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC14H14Cl2N2O3c122113(19)1110(715)1714(20)1812(11)853469(8)16h3612H27H21H3(H2171820)
MFCD00749774
ZINC000000194015
ZINC000000194018

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Available files

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