Vitas-M small molecule compound
2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK780818
SMILES O=C(Cn1nc(cc1C)[N+](=O)[O-])Nc1ncc(s1)[N+](=O)[O-]
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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 C9H8N6O5S MW 312.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N6O5S/c1-5-2-6(14(17)18)12-13(5)4-7(16)11-9-10-3-8(21-9)15(19)20/h2-3H,4H2,1H3,(H,10,11,16)InChIKey
FOYYPFKFJJNMQM-UHFFFAOYSA-NSynonyms
2(5methyl3nitro1Hpyrazol1yl)N(5nitro13thiazol2yl)acetamide
2(5METHYL3NITROPYRAZOL1YL)N(5NITRO13THIAZOL2YL)ACETAMIDE
CC1=CC(=NN1CC(=O)NC2=NC=C(S2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC9H8N6O5Sc1526(14(17)18)1213(5)47(16)1191038(219)15(19)20h23H4H21H3(H101116)
MFCD06013697
O=C(Cn1nc(cc1C)(N+)(=O)(O))Nc1ncc(s1)(N+)(=O)(O)
ZINC000012446615
ZINC12446615
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