Vitas-M small molecule compound

ethyl 4-[2-(benzyloxy)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK373249
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OCc1ccccc1

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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-4-27-21(25)19-15(2)24(3)22(26)23-20(19)17-12-8-9-13-18(17)28-14-16-10-6-5-7-11-16/h5-13,20H,4,14H2,1-3H3,(H,23,26)
InChIKey
IZQWYRTXQNCJNC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2OCC3=CC=CC=C3)C)C
ETHYL34DIMETHYL2OXO6(2(PHENYLMETHOXY)PHENYL)136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL34DIMETHYL2OXO6(2PHENYLMETHOXYPHENYL)16DIHYDROPYRIMIDINE5CARBOXYLATE
ethyl4(2(benzyloxy)phenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
InChI=1SC22H24N2O4c142721(25)1915(2)24(3)22(26)2320(19)1712891318(17)281416106571116h51320H414H213H3(H2326)
MFCD00718139
ZINC000000727586
ZINC000000727588

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Available files

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