Vitas-M small molecule compound
4-methyl-3-{5-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]furan-2-yl}benzoic acid
Catalog ID
STK247672
SMILES Cc1ccc(cc1c1ccc(o1)/C=C/c1onc(c1[N+](=O)[O-])C)C(=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 C18H14N2O6 MW 354.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O6/c1-10-3-4-12(18(21)22)9-14(10)15-7-5-13(25-15)6-8-16-17(20(23)24)11(2)19-26-16/h3-9H,1-2H3,(H,21,22)/b8-6+InChIKey
GDIZFQAGSNHPBG-SOFGYWHQSA-NSynonyms
4methyl3(5((E)2(3methyl4nitro12oxazol5yl)ethenyl)furan2yl)benzoicacid
CC1=C(C=C(C=C1)C(=O)O)C2=CC=C(O2)C=CC3=C(C(=NO3)C)(N+)(=O)(O)
Cc1ccc(cc1c1ccc(o1)C=Cc1onc(c1(N+)(=O)(O))C)C(=O)O
InChI=1SC18H14N2O6c1103412(18(21)22)914(10)157513(2515)681617(20(23)24)11(2)192616h39H12H3(H2122)b86+
MFCD08575678
ZINC000009295465
ZINC9295465
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