Vitas-M small molecule compound
3-nitro-1-propoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK764516
SMILES CCCOc1cc(cc2c1C(=O)Nc1c(O2)cccc1)[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 C16H14N2O5 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O5/c1-2-7-22-13-8-10(18(20)21)9-14-15(13)16(19)17-11-5-3-4-6-12(11)23-14/h3-6,8-9H,2,7H2,1H3,(H,17,19)InChIKey
IDMAJOJRTRWMBE-UHFFFAOYSA-NSynonyms
3NITRO1PROPOXY10HDIBENZO(BF)(14)OXAZEPIN11ONE
3NITRO1PROPOXY10HDIBENZO(BF)14OXAZEPIN11ONE
3nitro1propoxydibenzo(bf)(14)oxazepin11(10H)one
9NITRO7PROPOXY5HBENZO(B)(14)BENZOXAZEPIN6ONE
CCCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)(N+)(=O)(O)
CCCOc1cc(cc2c1C(=O)Nc1c(O2)cccc1)(N+)(=O)(O)
InChI=1SC16H14N2O5c1272213810(18(20)21)91415(13)16(19)1711534612(11)2314h3689H27H21H3(H1719)
MFCD02752904
ZINC000002545775
ZINC02545775
ZINC2545775
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