Vitas-M small molecule compound
3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK416983
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1nncs1
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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 C9H5N5O5S MW 295.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5N5O5S/c15-8(11-9-12-10-4-20-9)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-4H,(H,11,12,15)InChIKey
QDADUPMCSLSMPV-UHFFFAOYSA-NSynonyms
(35DINITROPHENYL)N(134THIADIAZOL2YL)CARBOXAMIDE
35dinitroN(134thiadiazol2yl)benzamide
C1=C(C=C(C=C1(N+)(=O)(O))(N+)(=O)(O))C(=O)NC2=NN=CS2
InChI=1SC9H5N5O5Sc158(11912104209)516(13(16)17)37(25)14(18)19h14H(H111215)
MFCD02371611
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Nc1nncs1
ZINC000017023664
ZINC17023664
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