Vitas-M small molecule compound
4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Catalog ID
STK038172
SMILES O=C(c1ccc(cc1)[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 C15H10N4O3S MW 326.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O3S/c20-13(10-6-8-12(9-7-10)19(21)22)16-15-18-17-14(23-15)11-4-2-1-3-5-11/h1-9H,(H,16,18,20)InChIKey
NNHSCFJNMAXIII-UHFFFAOYSA-NSynonyms
104830-76-4(4NITROPHENYL)N(5PHENYL(134THIADIAZOL2YL))CARBOXAMIDE
4NITRON((2E)5PHENYL134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
4NITRON(5PHENYL(134)THIADIAZOL2YL)BENZAMIDE
4NITRON(5PHENYL134THIADIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H10N4O3Sc2013(106812(9710)19(21)22)1615181714(2315)114213511h19H(H161820)
MFCD00500590
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1nnc(s1)c1ccccc1
STK038172
ZINC000018323843
ZINC18323843
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