Vitas-M small molecule compound
5-(4-chlorophenyl)-4-{[(1E,2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STL043772
SMILES Clc1ccc(cc1)c1n[nH]c(=S)n1/N=C/C=C/c1ccccc1[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 C17H12ClN5O2S MW 385.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5O2S/c18-14-9-7-13(8-10-14)16-20-21-17(26)22(16)19-11-3-5-12-4-1-2-6-15(12)23(24)25/h1-11H,(H,21,26)/b5-3+,19-11+InChIKey
HMJRARSIBSVSPK-GRKKMJAJSA-NSynonyms
380457-95-43(4CHLOROPHENYL)4(((E)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
3(4CHLOROPHENYL)4((E)((E)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)1H124TRIAZOLE5THIONE
380457954
5(4chlorophenyl)4(((1E2E)3(2nitrophenyl)prop2en1ylidene)amino)24dihydro3H124triazole3thione
5(4CHLOROPHENYL)4((E)3(2NITROPHENYL)PROP2EN(E)YLIDENEAMINO)4H(124)TRIAZOLE3THIOL
Clc1ccc(cc1)c1n(nH)c(=S)n1N=CC=Cc1ccccc1(N+)(=O)(O)
InChI=1SC17H12ClN5O2Sc18149713(81014)16202117(26)22(16)19113512412615(12)23(24)25h111H(H2126)b53+1911+
MFCD03804081
ZINC000002341836
ZINC15979109
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