Vitas-M small molecule compound

2,4-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK732089
SMILES O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Nc1nnc(s1)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 C15H9N5O5S MW 371.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9N5O5S/c21-13(11-7-6-10(19(22)23)8-12(11)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)
InChIKey
IKOOLDGQXYDMEU-UHFFFAOYSA-N
Synonyms

24DINITRON(5PHENYL(134)THIADIAZOL2YL)BENZAMIDE
24DINITRON(5PHENYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H9N5O5Sc2113(117610(19(22)23)812(11)20(24)25)1615181714(2615)9421359h18H(H161821)
MFCD00500588
O=C(c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))Nc1nnc(s1)c1ccccc1
ZINC000003016547
ZINC03016547
ZINC3016547

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Available files

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