Vitas-M small molecule compound
N'-({[2-bromo-4-(propan-2-yl)phenoxy]acetyl}oxy)-4-nitrobenzenecarboximidamide
Catalog ID
STK300404
SMILES O=C(COc1ccc(cc1Br)C(C)C)O/N=C(/c1ccc(cc1)[N+](=O)[O-])\N
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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 C18H18BrN3O5 MW 436.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrN3O5/c1-11(2)13-5-8-16(15(19)9-13)26-10-17(23)27-21-18(20)12-3-6-14(7-4-12)22(24)25/h3-9,11H,10H2,1-2H3,(H2,20,21)InChIKey
GGEOJEVQMIGZLB-UHFFFAOYSA-NSynonyms
((AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2(2BROMO4PROPAN2YLPHENOXY)ACETATE
((E)(AMINO(4NITROPHENYL)METHYLIDENE)AMINO)2(2BROMO4PROPAN2YLPHENOXY)ACETATE
CC(C)C1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC=C(C=C2)(N+)(=O)(O))N)Br
InChI=1SC18H18BrN3O5c111(2)135816(15(19)913)261017(23)272118(20)123614(7412)22(24)25h3911H10H212H3(H22021)
MFCD03997056
N(((2bromo4(propan2yl)phenoxy)acetyl)oxy)4nitrobenzenecarboximidamide
O=C(COc1ccc(cc1Br)C(C)C)ON=C(c1ccc(cc1)(N+)(=O)(O))N
ZINC000006238932
ZINC12382891
ZINC6238932
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