Vitas-M small molecule compound
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-4-bromo-1H-pyrazole-3-carbohydrazide
Catalog ID
STL329400
SMILES O=C(c1n[nH]cc1Br)N/N=C/c1ccc2c(c1)OCO2
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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 C12H9BrN4O3 MW 337.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9BrN4O3/c13-8-5-15-16-11(8)12(18)17-14-4-7-1-2-9-10(3-7)20-6-19-9/h1-5H,6H2,(H,15,16)(H,17,18)/b14-4+InChIKey
ZMJONZXRZWKDKS-LNKIKWGQSA-NSynonyms
(E)N(benzo(d)(13)dioxol5ylmethylene)4bromo1Hpyrazole5carbohydrazide
4BROMO2HPYRAZOLE3CARBOXYLICACIDBENZO(13)DIOXOL5YLMETHYLENEHYDRAZIDE
C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C=NN3)Br
InChI=1SC12H9BrN4O3c1385151611(8)12(18)17144712910(37)206199h15H6H2(H1516)(H1718)b144+
MFCD28032077
N((E)13benzodioxol5ylmethylidene)4bromo1Hpyrazole3carbohydrazide
N((E)13BENZODIOXOL5YLMETHYLIDENEAMINO)4BROMO1HPYRAZOLE5CARBOXAMIDE
O=C(c1(nH)ncc1Br)NN=Cc1ccc2c(c1)OCO2
O=C(c1n(nH)cc1Br)NN=Cc1ccc2c(c1)OCO2
ZINC000000256121
ZINC33296559
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