Vitas-M small molecule compound

N'-[(3E)-1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide

Catalog ID
STK102745
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/1\c2cc(Br)ccc2N(C1=O)Cc1ccccc1

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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 C24H19BrN4O5 MW 523.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN4O5/c1-15-7-10-21(20(11-15)29(32)33)34-14-22(30)26-27-23-18-12-17(25)8-9-19(18)28(24(23)31)13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,26,30)/b27-23+
InChIKey
LHSYPSHIBACNKR-SLEBQGDGSA-N
Synonyms
(E)N(1benzyl5bromo2oxoindolin3ylidene)2(4methyl2nitrophenoxy)acetohydrazide
CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)(N+)(=O)(O)
N((3E)1BENZYL5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)2(4METHYL2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYL5BROMO2OXOINDOL3YLIDENE)AMINO)2(4METHYL2NITROPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1(N+)(=O)(O))C)NN=C1c2cc(Br)ccc2N(C1=O)Cc1ccccc1
Registry IDs
MFCD02288621
ZINC000097951566
ZINC100110650

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Available files

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