Vitas-M small molecule compound
5-phenyl-1,3,4-oxadiazol-2-yl (1E)-2-(2-fluoro-4-methoxyphenyl)-N-(4-nitrophenyl)-2-oxoethanehydrazonothioate
Catalog ID
STK645785
SMILES COc1ccc(c(c1)F)C(=O)/C(=N\Nc1ccc(cc1)[N+](=O)[O-])/Sc1nnc(o1)c1ccccc1
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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 C23H16FN5O5S MW 493.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16FN5O5S/c1-33-17-11-12-18(19(24)13-17)20(30)22(27-25-15-7-9-16(10-8-15)29(31)32)35-23-28-26-21(34-23)14-5-3-2-4-6-14/h2-13,25H,1H3/b27-22+InChIKey
CSYKXRBGFSLONV-HPNDGRJYSA-NSynonyms
326004-00-6(5PHENYL134OXADIAZOL2YL)(1E)2(2FLUORO4METHOXYPHENYL)N(4NITROANILINO)2OXOETHANIMIDOTHIOATE
(E)5phenyl134oxadiazol2yl2(2fluoro4methoxyphenyl)N(4nitrophenyl)2oxoethanehydrazonothioate
326004006
5phenyl134oxadiazol2yl(1E)2(2fluoro4methoxyphenyl)N(4nitrophenyl)2oxoethanehydrazonothioate
COC1=CC(=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)(N+)(=O)(O))SC3=NN=C(O3)C4=CC=CC=C4)F
COc1ccc(c(c1)F)C(=O)C(=NNc1ccc(cc1)(N+)(=O)(O))Sc1nnc(o1)c1ccccc1
InChI=1SC23H16FN5O5Sc13317111218(19(24)1317)20(30)22(2725157916(10815)29(31)32)3523282621(3423)145324614h21325H1H3b2722+
MFCD01957297
ZINC000013775252
ZINC101123543
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