Vitas-M small molecule compound

8-chloro-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Catalog ID
STK784006
SMILES Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1)[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 C13H7ClN2O4 MW 290.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN2O4/c14-7-1-4-11-10(5-7)15-13(17)9-3-2-8(16(18)19)6-12(9)20-11/h1-6H,(H,15,17)
InChIKey
ANTJQXMLLXFLQX-UHFFFAOYSA-N
Synonyms
889971-92-0
3CHLORO9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
889971920
8CHLORO3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
8chloro3nitrodibenzo(bf)(14)oxazepin11(10H)one
C1=CC2=C(C=C1(N+)(=O)(O))OC3=C(C=C(C=C3)Cl)NC2=O
Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1)(N+)(=O)(O)
InChI=1SC13H7ClN2O4c147141110(57)1513(17)9328(16(18)19)612(9)2011h16H(H1517)
MFCD06619327
ZINC000004753630
ZINC04753630
ZINC4753630

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Available files

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