Vitas-M small molecule compound
ethyl (2Z)-2-azido-3-{2-[(2-methylbenzyl)oxy]phenyl}prop-2-enoate
Catalog ID
STL134749
SMILES CCOC(=O)/C(=C/c1ccccc1OCc1ccccc1C)/N=[N+]=[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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-3-24-19(23)17(21-22-20)12-15-9-6-7-11-18(15)25-13-16-10-5-4-8-14(16)2/h4-12H,3,13H2,1-2H3/b17-12-InChIKey
UVUBJPJWNHKVDJ-ATVHPVEESA-NSynonyms
1325549-90-31325549903
CCOC(=O)C(=CC1=CC=CC=C1OCC2=CC=CC=C2C)N=(N+)=(N)
CCOC(=O)C(=Cc1ccccc1OCc1ccccc1C)N=(N+)=(N)
ethyl(2Z)2azido3(2((2methylbenzyl)oxy)phenyl)prop2enoate
ethyl(Z)2azido3(2((2methylphenyl)methoxy)phenyl)prop2enoate
InChI=1SC19H19N3O3c132419(23)17(212220)12159671118(15)2513161054814(16)2h412H313H212H3b1712
MFCD19705729
ZINC000102922600
ZINC102922600
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