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Vitas-M small molecule compound

2-amino-7-(furan-2-yl)-7,8-dihydroquinazolin-5(6H)-one

Catalog ID
STK028106
SMILES Nc1ncc2c(n1)CC(CC2=O)c1ccco1

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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 C12H11N3O2 MW 229.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O2/c13-12-14-6-8-9(15-12)4-7(5-10(8)16)11-2-1-3-17-11/h1-3,6-7H,4-5H2,(H2,13,14,15)
InChIKey
SOJUSNIBPPMLCC-UHFFFAOYSA-N
Synonyms
299442-43-6
299442436
2AMINO7(2FURANYL)78DIHYDRO6HQUINAZOLIN5ONE
2AMINO7(2FURYL)678TRIHYDROQUINAZOLIN5ONE
2AMINO7(2FURYL)78DIHYDRO5(6H)QUINAZOLINONE
2AMINO7(2FURYL)78DIHYDRO6HQUINAZOLIN5ONE
2AMINO7(2FURYL)78DIHYDROQUINAZOLIN5(6H)ONE
2AMINO7(FURAN2YL)78DIHYDRO6HQUINAZOLIN5ONE
2AMINO7(FURAN2YL)78DIHYDROQUINAZOLIN5(6H)ONE
2AMINO7(FURANYL)78DIHYDRO5(6H)QUINAZOLINONE
2AMINO7FURAN2YL78DIHYDRO6HQUINAZOLIN5ONE
2AZANYL7(FURAN2YL)78DIHYDRO6HQUINAZOLIN5ONE
ADENYLYLCYCLASETYPEVINHIBITOR
ADENYLYLCYCLASETYPEVINHIBITORNKY80
C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3
InChI=1SC12H11N3O2c131214689(1512)47(510(8)16)112131711h1367H45H2(H2131415)
MFCD02026323
Nc1ncc2c(n1)CC(CC2=O)c1ccco1
STK028106
ZINC000000267998
ZINC000000267999

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Available files

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

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