Vitas-M small molecule compound
3-[(E)-{2-[(2-nitrophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-bromobenzoate
Catalog ID
STK752965
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1cccc(c1)OC(=O)c1ccccc1Br
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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 C22H16BrN3O6 MW 498.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O6/c23-18-9-2-1-8-17(18)22(28)32-16-7-5-6-15(12-16)13-24-25-21(27)14-31-20-11-4-3-10-19(20)26(29)30/h1-13H,14H2,(H,25,27)/b24-13+InChIKey
JZCFUNSIQBCPDW-ZMOGYAJESA-NSynonyms
(3((E)((2(2nitrophenoxy)acetyl)hydrazinylidene)methyl)phenyl)2bromobenzoate
3((E)(2((2NITROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2BROMOBENZOATE
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3(N+)(=O)(O))Br
InChI=1SC22H16BrN3O6c2318921817(18)22(28)321675615(1216)13242521(27)14312011431019(20)26(29)30h113H14H2(H2527)b2413+
MFCD00822114
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1cccc(c1)OC(=O)c1ccccc1Br
ZINC000003115119
ZINC33732847
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