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Vitas-M small molecule compound

2-nitro-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one

Catalog ID
STL512558
SMILES O=c1n2CCCCCc2nc2c1cc(cc2)[N+](=O)[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 C13H13N3O3 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3/c17-13-10-8-9(16(18)19)5-6-11(10)14-12-4-2-1-3-7-15(12)13/h5-6,8H,1-4,7H2
InChIKey
YQEBFSMTFJJIKA-UHFFFAOYSA-N
Synonyms
61938-71-4
2NITRO11HYDRO6H7H8H9H10HAZAPERHYDROEPINO(21B)QUINAZOLIN12ONE
2NITRO6H7H8H9H10H12HAZEPINO(21B)QUINAZOLIN12ONE
2nitro78910tetrahydro6~(H)azepino(21b)quinazolin12one
2nitro78910tetrahydroazepino(21b)quinazolin12(6H)one
380986
61938714
6NITRO23PENTAMETHYLENE34DIHYDRO4QUINAZOLONE
InChI=1SC13H13N3O3c17131089(16(18)19)5611(10)14124213715(12)13h568H147H2
MFCD00994584
O=c1n2CCCCCc2nc2c1cc(cc2)(N+)(=O)(O)
ZINC000000517876

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Available files

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

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