Vitas-M small molecule compound
5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl (1E)-2-(4-chlorophenyl)-N-(4-nitrophenyl)-2-oxoethanehydrazonothioate
Catalog ID
STL264490
SMILES Clc1ccc(cc1)C(=O)/C(=N\Nc1ccc(cc1)[N+](=O)[O-])/Sc1nnc(o1)c1ccncc1
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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 C21H13ClN6O4S MW 480.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13ClN6O4S/c22-15-3-1-13(2-4-15)18(29)20(26-24-16-5-7-17(8-6-16)28(30)31)33-21-27-25-19(32-21)14-9-11-23-12-10-14/h1-12,24H/b26-20+InChIKey
ZOBGHXNIJVNQQI-LHLOQNFPSA-NSynonyms
324064-55-3(2E)1(4CHLOROPHENYL)3((4NITROPHENYL)AMINO)2(5(4PYRIDYL)(134OXADIAZOL2YL)THIO)3AZAPROP2EN1ONE
(5PYRIDIN4YL134OXADIAZOL2YL)(1E)2(4CHLOROPHENYL)N(4NITROANILINO)2OXOETHANIMIDOTHIOATE
(E)5(pyridin4yl)134oxadiazol2yl2(4chlorophenyl)N(4nitrophenyl)2oxoethanehydrazonothioate
324064553
5(pyridin4yl)134oxadiazol2yl(1E)2(4chlorophenyl)N(4nitrophenyl)2oxoethanehydrazonothioate
C1=CC(=CC=C1C(=O)C(=NNC2=CC=C(C=C2)(N+)(=O)(O))SC3=NN=C(O3)C4=CC=NC=C4)Cl
Clc1ccc(cc1)C(=O)C(=NNc1ccc(cc1)(N+)(=O)(O))Sc1nnc(o1)c1ccncc1
InChI=1SC21H13ClN6O4Sc22153113(2415)18(29)20(2624165717(8616)28(30)31)3321272519(3221)1491123121014h11224Hb2620+
MFCD01793802
ZINC000008737833
ZINC103883226
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