Vitas-M small molecule compound

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

Catalog ID
STL080913
SMILES CCOC(=O)C1=C(CCl)NC(=O)NC1c1ccc(c(c1OC)OC)OC

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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 C17H21ClN2O6 MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O6/c1-5-26-16(21)12-10(8-18)19-17(22)20-13(12)9-6-7-11(23-2)15(25-4)14(9)24-3/h6-7,13H,5,8H2,1-4H3,(H2,19,20,22)
InChIKey
GBUATHIJWJFUQN-UHFFFAOYSA-N
Synonyms
1260911-86-1
1260911861
CCOC(=O)C1=C(NC(=O)NC1C2=C(C(=C(C=C2)OC)OC)OC)CCl
ethyl6(chloromethyl)2oxo4(234trimethoxyphenyl)1234tetrahydropyrimidine5carboxylate
ethyl6(chloromethyl)2oxo4(234trimethoxyphenyl)34dihydro1Hpyrimidine5carboxylate
InChI=1SC17H21ClN2O6c152616(21)1210(818)1917(22)2013(12)96711(232)15(254)14(9)243h6713H58H214H3(H2192022)
MFCD18201563
ZINC000057509036
ZINC000057509041

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Available files

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