Vitas-M small molecule compound
1-phenyl-1H-tetrazol-5-yl (1E)-N-(4-nitrophenyl)-2-oxo-2-phenylethanehydrazonothioate
Catalog ID
STK555227
SMILES O=C(/C(=N\Nc1ccc(cc1)[N+](=O)[O-])/Sc1nnnn1c1ccccc1)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 C21H15N7O3S MW 445.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N7O3S/c29-19(15-7-3-1-4-8-15)20(23-22-16-11-13-18(14-12-16)28(30)31)32-21-24-25-26-27(21)17-9-5-2-6-10-17/h1-14,22H/b23-20+InChIKey
POKHPRPLADBXNI-BSYVCWPDSA-NSynonyms
669761-12-0(1PHENYLTETRAZOL5YL)(1E)N(4NITROANILINO)2OXO2PHENYLETHANIMIDOTHIOATE
(1PHENYLTETRAZOL5YL)N(4NITROANILINO)2OXO2PHENYLETHANIMIDOTHIOATE
(E)1phenyl1Htetrazol5ylN(4nitrophenyl)2oxo2phenylethanehydrazonothioate
1phenyl1Htetrazol5yl(1E)N(4nitrophenyl)2oxo2phenylethanehydrazonothioate
2KETON(4NITROANILINO)2PHENYLTHIOACETIMIDICACID(1PHENYLTETRAZOL5YL)ESTER
669761120
C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)(N+)(=O)(O))SC3=NN=NN3C4=CC=CC=C4
InChI=1SC21H15N7O3Sc2919(157314815)20(232216111318(141216)28(30)31)322124252627(21)1795261017h11422Hb2320+
MFCD04009732
N(4NITROANILINO)2OXO2PHENYLETHANIMIDOTHIOICACID(1PHENYL5TETRAZOLYL)ESTER
O=C(C(=NNc1ccc(cc1)(N+)(=O)(O))Sc1nnnn1c1ccccc1)c1ccccc1
ZINC000096129277
ZINC13139995
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