Vitas-M small molecule compound
2-(4-bromophenoxy)-N'-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetohydrazide
Catalog ID
STK754885
SMILES O=C(NNc1[nH]nc(c1[N+](=O)[O-])C)COc1ccc(cc1)Br
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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 C12H12BrN5O4 MW 370.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12BrN5O4/c1-7-11(18(20)21)12(16-14-7)17-15-10(19)6-22-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,19)(H2,14,16,17)InChIKey
NENHVYZEBZCANP-UHFFFAOYSA-NSynonyms
(4BROMOPHENOXY)ACETICACIDN(5METHYL4NITRO2HPYRAZOL3YL)HYDRAZIDE
2(4BROMOPHENOXY)N((3METHYL4NITROPYRAZOL5YL)AMINO)ACETAMIDE
2(4bromophenoxy)N(3methyl4nitro1Hpyrazol5yl)acetohydrazide
2(4BROMOPHENOXY)N(4NITRO3METHYL1HPYRAZOL5YL)ACETOHYDRAZIDE
2(4BROMOPHENOXY)N(5METHYL4NITRO1HPYRAZOL3YL)ACETOHYDRAZIDE
CC1=C(C(=NN1)NNC(=O)COC2=CC=C(C=C2)Br)(N+)(=O)(O)
InChI=1SC12H12BrN5O4c1711(18(20)21)12(16147)171510(19)6229428(13)359h25H6H21H3(H1519)(H2141617)
MFCD00826869
O=C(NNc1(nH)nc(c1(N+)(=O)(O))C)COc1ccc(cc1)Br
ZINC000004284799
ZINC04284799
ZINC4284799
Check stock
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