Vitas-M small molecule compound

ethyl 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK520840
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1cc(Cl)c(c(c1)OCC)O

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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 C16H19ClN2O5 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O5/c1-4-23-11-7-9(6-10(17)14(11)20)13-12(15(21)24-5-2)8(3)18-16(22)19-13/h6-7,13,20H,4-5H2,1-3H3,(H2,18,19,22)
InChIKey
WSSHEALBTWXNOJ-UHFFFAOYSA-N
Synonyms
353479-15-9
353479159
CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)Cl)O
ethyl4(3chloro5ethoxy4hydroxyphenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(3CHLORO5ETHOXY4HYDROXYPHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC16H19ClN2O5c14231179(610(17)14(11)20)1312(15(21)2452)8(3)1816(22)1913h671320H45H213H3(H2181922)
MFCD01647812
ZINC000000803051
ZINC000000803052

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Available files

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