Vitas-M small molecule compound

ethyl 4-(7-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)piperazine-1-carboxylate

Catalog ID
STK357229
SMILES CCOC(=O)N1CCN(CC1)c1ncc2c(n1)CC(CC2=O)C

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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 C16H22N4O3 MW 318.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O3/c1-3-23-16(22)20-6-4-19(5-7-20)15-17-10-12-13(18-15)8-11(2)9-14(12)21/h10-11H,3-9H2,1-2H3
InChIKey
RQVKHCNCQQXQRD-UHFFFAOYSA-N
Synonyms
1030518-00-3
1030518003
CCOC(=O)N1CCN(CC1)C2=NC=C3C(=N2)CC(CC3=O)C
ethyl4(7methyl5oxo5678tetrahydroquinazolin2yl)piperazine1carboxylate
ETHYL4(7METHYL5OXO678TRIHYDROQUINAZOLIN2YL)PIPERAZINECARBOXYLATE
ethyl4(7methyl5oxo78dihydro6Hquinazolin2yl)piperazine1carboxylate
InChI=1SC16H22N4O3c132316(22)206419(5720)1517101213(1815)811(2)914(12)21h1011H39H212H3
MFCD11083030
ZINC000019957296
ZINC000019957300

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Available files

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