Vitas-M small molecule compound

4-{[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]amino}-5-phenyl-4H-1,2,4-triazole-3-thiol

Catalog ID
STK508920
SMILES Sc1nnc(n1/N=C/c1cc2OCOc2cc1[N+](=O)[O-])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 C16H11N5O4S MW 369.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O4S/c22-21(23)12-7-14-13(24-9-25-14)6-11(12)8-17-20-15(18-19-16(20)26)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,26)/b17-8+
InChIKey
RMGAOSOUCVYZNR-CAOOACKPSA-N
Synonyms

4(((6NITRO13BENZODIOXOL5YL)METHYLENE)AMINO)3PHENYL5SULFANYL4H124TRIAZOLE
4(((E)(6nitro13benzodioxol5yl)methylidene)amino)5phenyl4H124triazole3thiol
4((6NITRO13BENZODIOXOL5YL)METHYLENEAMINO)3PHENYL1H124TRIAZOLE5THIONE
4((6NITRO13BENZODIOXOL5YL)METHYLIDENEAMINO)3PHENYL1H124TRIAZOLE5THIONE
4((E)(6nitro13benzodioxol5yl)methylideneamino)3phenyl1H124triazole5thione
C1OC2=C(O1)C=C(C(=C2)C=NN3C(=NNC3=S)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC16H11N5O4Sc2221(23)1271413(2492514)611(12)8172015(181916(20)26)104213510h18H9H2(H1926)b178+
MFCD00754000
Sc1nnc(n1N=Cc1cc2OCOc2cc1(N+)(=O)(O))c1ccccc1
ZINC000005647963
ZINC8666532

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Available files

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