Vitas-M small molecule compound
ethyl (2Z)-2-azido-3-{2-[(4-chlorobenzyl)oxy]phenyl}prop-2-enoate
Catalog ID
STL134735
SMILES CCOC(=O)/C(=C/c1ccccc1OCc1ccc(cc1)Cl)/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 C18H16ClN3O3 MW 357.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O3/c1-2-24-18(23)16(21-22-20)11-14-5-3-4-6-17(14)25-12-13-7-9-15(19)10-8-13/h3-11H,2,12H2,1H3/b16-11-InChIKey
NKPSPQGNKYTRNZ-WJDWOHSUSA-NSynonyms
1325550-00-21325550002
CCOC(=O)C(=CC1=CC=CC=C1OCC2=CC=C(C=C2)Cl)N=(N+)=(N)
CCOC(=O)C(=Cc1ccccc1OCc1ccc(cc1)Cl)N=(N+)=(N)
ethyl(2Z)2azido3(2((4chlorobenzyl)oxy)phenyl)prop2enoate
ethyl(Z)2azido3(2((4chlorophenyl)methoxy)phenyl)prop2enoate
InChI=1SC18H16ClN3O3c122418(23)16(212220)1114534617(14)2512137915(19)10813h311H212H21H3b1611
MFCD19705725
ZINC000102922551
ZINC102922551
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