Vitas-M small molecule compound

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

Catalog ID
STK768401
SMILES Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1[N+](=O)[O-])[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 C13H6ClN3O6 MW 335.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H6ClN3O6/c14-6-1-2-10-8(3-6)15-13(18)12-9(17(21)22)4-7(16(19)20)5-11(12)23-10/h1-5H,(H,15,18)
InChIKey
DTNSBEHTNAGKQO-UHFFFAOYSA-N
Synonyms

3CHLORO79DINITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
8CHLORO13DINITRO10HDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
8chloro13dinitrodibenzo(bf)(14)oxazepin11(10H)one
C1=CC2=C(C=C1Cl)NC(=O)C3=C(C=C(C=C3O2)(N+)(=O)(O))(N+)(=O)(O)
Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H6ClN3O6c14612108(36)1513(18)129(17(21)22)47(16(19)20)511(12)2310h15H(H1518)
MFCD03133461
ZINC000002384501
ZINC02384501
ZINC2384501

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Available files

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