Vitas-M small molecule compound

ethyl 4-oxo-2-phenyl-1,2,3,4-tetrahydroquinazoline-2-carboxylate

Catalog ID
STK734869
SMILES CCOC(=O)C1(NC(=O)c2c(N1)cccc2)c1ccccc1

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-2-22-16(21)17(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)15(20)19-17/h3-11,18H,2H2,1H3,(H,19,20)
InChIKey
NLWMXPHIGTZMMR-UHFFFAOYSA-N
Synonyms
632294-15-6
632294156
CCOC(=O)C1(NC2=CC=CC=C2C(=O)N1)C3=CC=CC=C3
ethyl4oxo2phenyl1234tetrahydroquinazoline2carboxylate
ETHYL4OXO2PHENYL123TRIHYDROQUINAZOLINE2CARBOXYLATE
ETHYL4OXO2PHENYL13DIHYDROQUINAZOLINE2CARBOXYLATE
InChI=1SC17H16N2O3c122216(21)17(128435912)181411761013(14)15(20)1917h31118H2H21H3(H1920)
MFCD03768572
ZINC000000107037
ZINC000000107039

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Available files

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