Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(2-nitrophenoxy)acetohydrazide

Catalog ID
STK181409
SMILES O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1cn(c2c1cccc2)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 C24H20N4O4 MW 428.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4/c29-24(17-32-23-13-7-6-12-22(23)28(30)31)26-25-14-19-16-27(15-18-8-2-1-3-9-18)21-11-5-4-10-20(19)21/h1-14,16H,15,17H2,(H,26,29)/b25-14+
InChIKey
YHYFMFAZKIEFDC-AFUMVMLFSA-N
Synonyms
498569-94-1
(E)N((1benzyl1Hindol3yl)methylene)2(2nitrophenoxy)acetohydrazide
498569941
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)COC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC24H20N4O4c2924(17322313761222(23)28(30)31)262514191627(15188213918)2111541020(19)21h11416H1517H2(H2629)b2514+
MFCD00333201
N((E)(1BENZYL1HINDOL3YL)METHYLIDENE)2(2NITROPHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(2NITROPHENOXY)ACETAMIDE
O=C(COc1ccccc1(N+)(=O)(O))NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000008818252
ZINC33333433

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Available files

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