Vitas-M small molecule compound

N'-[(1E)-1-(furan-2-yl)ethylidene]-2-(4-nitro-1H-pyrazol-1-yl)acetohydrazide

Catalog ID
STK569964
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])N/N=C(/c1ccco1)\C

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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 C11H11N5O4 MW 277.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5O4/c1-8(10-3-2-4-20-10)13-14-11(17)7-15-6-9(5-12-15)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b13-8+
InChIKey
LLDLUEMNMIOLNT-MDWZMJQESA-N
Synonyms
958946-67-3
(4NITROPYRAZOL1YL)ACETICACID(1FURAN2YLETH(E)YLIDENE)HYDRAZIDE
(E)N(1(furan2yl)ethylidene)2(4nitro1Hpyrazol1yl)acetohydrazide
958946673
CC(=NNC(=O)CN1C=C(C=N1)(N+)(=O)(O))C2=CC=CO2
InChI=1SC11H11N5O4c18(103242010)131411(17)71569(51215)16(18)19h26H7H21H3(H1417)b138+
MFCD03888350
N((1E)1(furan2yl)ethylidene)2(4nitro1Hpyrazol1yl)acetohydrazide
N((E)1(FURAN2YL)ETHYLIDENEAMINO)2(4NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))NN=C(c1ccco1)C
ZINC000005186308
ZINC13109212

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Available files

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