Vitas-M small molecule compound
3,5-dinitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK719946
SMILES O=C(c1cc(cc(c1)[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(10-6-11(19(22)23)8-12(7-10)20(24)25)16-15-18-17-14(26-15)9-4-2-1-3-5-9/h1-8H,(H,16,18,21)InChIKey
PXHFJHLPEGMNBA-UHFFFAOYSA-NSynonyms
35BISNITRON(5PHENYL134THIADIAZOL2YL)BENZAMIDE
35DINITRON(5PHENYL(134)THIADIAZOL2YL)BENZAMIDE
35dinitroN(5phenyl134thiadiazol2yl)benzamide
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H9N5O5Sc2113(10611(19(22)23)812(710)20(24)25)1615181714(2615)9421359h18H(H161821)
MFCD00824261
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1nnc(s1)c1ccccc1
ZINC000002187538
ZINC02187538
ZINC2187538
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