Vitas-M small molecule compound
2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-(5-nitrothiophen-2-yl)methylidene]acetohydrazide
Catalog ID
STK556040
SMILES O=C(Cn1nccc1C)N/N=C/c1ccc(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 C11H11N5O3S MW 293.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5O3S/c1-8-4-5-13-15(8)7-10(17)14-12-6-9-2-3-11(20-9)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b12-6+InChIKey
QTXYQGLDEWJKRN-WUXMJOGZSA-NSynonyms
958940-15-3(5METHYLPYRAZOL1YL)ACETICACID(1(5NITROTHIOPHEN2YL)METH(E)YLIDENE)HYDRAZIDE
(E)2(5methyl1Hpyrazol1yl)N((5nitrothiophen2yl)methylene)acetohydrazide
2(5methyl1Hpyrazol1yl)N((E)(5nitrothiophen2yl)methylidene)acetohydrazide
2(5METHYLPYRAZOL1YL)N((E)(5NITROTHIOPHEN2YL)METHYLIDENEAMINO)ACETAMIDE
958940153
CC1=CC=NN1CC(=O)NN=CC2=CC=C(S2)(N+)(=O)(O)
InChI=1SC11H11N5O3Sc18451315(8)710(17)1412692311(209)16(18)19h26H7H21H3(H1417)b126+
MFCD02006197
O=C(Cn1nccc1C)NN=Cc1ccc(s1)(N+)(=O)(O)
ZINC000000527308
ZINC13110322
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