Vitas-M small molecule compound
2-({2-methyl-3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-1H-indol-1-yl}methyl)benzonitrile
Catalog ID
STL376635
SMILES N#Cc1ccccc1Cn1c(C)c(c2c1cccc2)/C=C/c1onc(c1[N+](=O)[O-])C
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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 C23H18N4O3 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O3/c1-15-23(27(28)29)22(30-25-15)12-11-19-16(2)26(21-10-6-5-9-20(19)21)14-18-8-4-3-7-17(18)13-24/h3-12H,14H2,1-2H3/b12-11+InChIKey
MGHLZIGYIWWAQS-VAWYXSNFSA-NSynonyms
2((2methyl3((E)2(3methyl4nitro12oxazol5yl)ethenyl)1Hindol1yl)methyl)benzonitrile
2((2METHYL3((E)2(3METHYL4NITRO12OXAZOL5YL)ETHENYL)INDOL1YL)METHYL)BENZONITRILE
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=CC4=C(C(=NO4)C)(N+)(=O)(O)
InChI=1SC23H18N4O3c11523(27(28)29)22(302515)12111916(2)26(211065920(19)21)1418843717(18)1324h312H14H212H3b1211+
MFCD08098809
N#Cc1ccccc1Cn1c(C)c(c2c1cccc2)C=Cc1onc(c1(N+)(=O)(O))C
ZINC000009239253
ZINC09239253
ZINC9239253
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