Vitas-M small molecule compound

2-(4-bromophenyl)-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STK229422
SMILES O=C(Cc1ccc(cc1)Br)N/N=C/c1cccc(c1)[N+](=O)[O-]

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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 C15H12BrN3O3 MW 362.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12BrN3O3/c16-13-6-4-11(5-7-13)9-15(20)18-17-10-12-2-1-3-14(8-12)19(21)22/h1-8,10H,9H2,(H,18,20)/b17-10+
InChIKey
NDOTWNFRPJFPCV-LICLKQGHSA-N
Synonyms

2(4bromophenyl)N((E)(3nitrophenyl)methylidene)acetohydrazide
2(4bromophenyl)N((E)(3nitrophenyl)methylideneamino)acetamide
C1=CC(=CC(=C1)(N+)(=O)(O))C=NNC(=O)CC2=CC=C(C=C2)Br
InChI=1SC15H12BrN3O3c16136411(5713)915(20)1817101221314(812)19(21)22h1810H9H2(H1820)b1710+
MFCD02910335
O=C(Cc1ccc(cc1)Br)NN=Cc1cccc(c1)(N+)(=O)(O)
ZINC000004735226
ZINC36144775

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.