Vitas-M small molecule compound
(2E)-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]prop-2-enoic acid
Catalog ID
STL482177
SMILES OC(=O)/C=C/c1nnc(o1)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 C11H7N3O5 MW 261.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N3O5/c15-10(16)6-5-9-12-13-11(19-9)7-1-3-8(4-2-7)14(17)18/h1-6H,(H,15,16)/b6-5+InChIKey
CHDQNHDDYMTOIK-AATRIKPKSA-NSynonyms
(2E)3(5(4nitrophenyl)134oxadiazol2yl)prop2enoicacid
(E)3(5(4nitrophenyl)134oxadiazol2yl)prop2enoicacid
C1=CC(=CC=C1C2=NN=C(O2)C=CC(=O)O)(N+)(=O)(O)
InChI=1SC11H7N3O5c1510(16)659121311(199)7138(427)14(17)18h16H(H1516)b65+
MFCD23079648
OC(=O)C=Cc1nnc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000129755709
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