Vitas-M small molecule compound
8-chloro-3-nitro-1-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
Catalog ID
STK769422
SMILES Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1Oc1ccccc1)[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 C19H11ClN2O5 MW 382.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11ClN2O5/c20-11-6-7-15-14(8-11)21-19(23)18-16(26-13-4-2-1-3-5-13)9-12(22(24)25)10-17(18)27-15/h1-10H,(H,21,23)InChIKey
VJNWIPBZSHZQTI-UHFFFAOYSA-NSynonyms
3CHLORO9NITRO7PHENOXY5HBENZO(B)(14)BENZOXAZEPIN6ONE
8chloro3nitro1phenoxydibenzo(bf)(14)oxazepin11(10H)one
C1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=C(O3)C=CC(=C4)Cl)(N+)(=O)(O)
Clc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1Oc1ccccc1)(N+)(=O)(O)
InChI=1SC19H11ClN2O5c2011671514(811)2119(23)1816(26134213513)912(22(24)25)1017(18)2715h110H(H2123)
MFCD03409046
ZINC000002503841
ZINC02503841
ZINC2503841
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