Vitas-M small molecule compound
3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK765115
SMILES O=C1Nc2ccccc2Oc2c1c(Oc1ccccc1)cc(c2)[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 C19H12N2O5 MW 348.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O5/c22-19-18-16(25-13-6-2-1-3-7-13)10-12(21(23)24)11-17(18)26-15-9-5-4-8-14(15)20-19/h1-11H,(H,20,22)InChIKey
RYKLYFDPFWMNBA-UHFFFAOYSA-NSynonyms
3NITRO1PHENOXY10HDIBENZO(BF)14OXAZEPIN11ONE
3nitro1phenoxydibenzo(bf)(14)oxazepin11(10H)one
9NITRO7PHENOXY5HBENZO(B)(14)BENZOXAZEPIN6ONE
C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=CC=CC=C4O3)(N+)(=O)(O)
InChI=1SC19H12N2O5c22191816(25136213713)1012(21(23)24)1117(18)2615954814(15)2019h111H(H2022)
MFCD02933446
O=C1Nc2ccccc2Oc2c1c(Oc1ccccc1)cc(c2)(N+)(=O)(O)
ZINC000000028991
ZINC00028991
ZINC28991
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