Vitas-M small molecule compound
(2Z)-3-{2-[(4-methyl-2-oxido-1,2,5-oxadiazol-3-yl)methoxy]phenyl}-2-(4-nitrophenyl)prop-2-enenitrile
Catalog ID
STK763194
SMILES N#C/C(=C\c1ccccc1OCc1c(C)no[n+]1[O-])/c1ccc(cc1)[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 C19H14N4O5 MW 378.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O5/c1-13-18(23(26)28-21-13)12-27-19-5-3-2-4-15(19)10-16(11-20)14-6-8-17(9-7-14)22(24)25/h2-10H,12H2,1H3/b16-10+InChIKey
WPSAWZVLOKYLHH-MHWRWJLKSA-NSynonyms
(2Z)3(2((4methyl2oxido125oxadiazol3yl)methoxy)phenyl)2(4nitrophenyl)prop2enenitrile
(Z)3(2((4METHYL2OXIDO125OXADIAZOL2IUM3YL)METHOXY)PHENYL)2(4NITROPHENYL)PROP2ENENITRILE
CC1=NO(N+)(=C1COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)(N+)(=O)(O))(O)
InChI=1SC19H14N4O5c11318(23(26)282113)122719532415(19)1016(1120)146817(9714)22(24)25h210H12H21H3b1610+
MFCD02039662
N#CC(=Cc1ccccc1OCc1c(C)no(n+)1(O))c1ccc(cc1)(N+)(=O)(O)
ZINC000004548283
ZINC04548283
ZINC4548283
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