Vitas-M small molecule compound
1-(4-chlorophenoxy)-3-nitrodibenzo[b,f]oxepine
Catalog ID
STK769784
SMILES Clc1ccc(cc1)Oc1cc(cc2c1C=Cc1c(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 C20H12ClNO4 MW 365.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12ClNO4/c21-14-6-8-16(9-7-14)25-19-11-15(22(23)24)12-20-17(19)10-5-13-3-1-2-4-18(13)26-20/h1-12HInChIKey
WXIIPPIIPPAXHQ-UHFFFAOYSA-NSynonyms
1(4CHLOROPHENOXY)3NITRODIBENZO(BF)OXEPIN
1(4chlorophenoxy)3nitrodibenzo(bf)oxepine
4(4CHLOROPHENOXY)2NITROBENZO(B)(1)BENZOXEPINE
C1=CC=C2C(=C1)C=CC3=C(O2)C=C(C=C3OC4=CC=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc(cc1)Oc1cc(cc2c1C=Cc1c(O2)cccc1)(N+)(=O)(O)
InChI=1SC20H12ClNO4c21146816(9714)25191115(22(23)24)122017(19)10513312418(13)2620h112H
MFCD03763657
ZINC000003622551
ZINC03622551
ZINC3622551
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