Vitas-M small molecule compound
9a-ethoxy-7-methyl-3-(3-nitrophenyl)[1,2,4]oxadiazolo[4,5-a]indol-9(9aH)-one
Catalog ID
STK784835
SMILES CCOC12ON=C(N1c1c(C2=O)cc(cc1)C)c1cccc(c1)[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 C18H15N3O5 MW 353.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O5/c1-3-25-18-16(22)14-9-11(2)7-8-15(14)20(18)17(19-26-18)12-5-4-6-13(10-12)21(23)24/h4-10H,3H2,1-2H3InChIKey
CDQFNTROYLTGGV-UHFFFAOYSA-NSynonyms
3AETHOXY6METHYL1(3NITROPHENYL)(124)OXADIAZOLO(45A)INDOL4ONE
9aethoxy7methyl3(3nitrophenyl)(124)oxadiazolo(45a)indol9(9aH)one
CCOC12C(=O)C3=C(N1C(=NO2)C4=CC(=CC=C4)(N+)(=O)(O))C=CC(=C3)C
CCOC12ON=C(N1c1c(C2=O)cc(cc1)C)c1cccc(c1)(N+)(=O)(O)
InChI=1SC18H15N3O5c13251816(22)14911(2)7815(14)20(18)17(192618)1254613(1012)21(23)24h410H3H212H3
MFCD07657183
ZINC000004709512
ZINC000004709514
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