Vitas-M small molecule compound

N-{2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name)

Catalog ID
STK387334
SMILES O=C(CNC(=O)c1ccccc1)N/N=C/c1ccc(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 C16H14BrN3O2 MW 360.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN3O2/c17-14-8-6-12(7-9-14)10-19-20-15(21)11-18-16(22)13-4-2-1-3-5-13/h1-10H,11H2,(H,18,22)(H,20,21)/b19-10+
InChIKey
CUUZJWIEPMKVRR-VXLYETTFSA-N
Synonyms

C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)Br
InChI=1SC16H14BrN3O2c17148612(7914)10192015(21)111816(22)134213513h110H11H2(H1822)(H2021)b1910+
MFCD00408781
N((1E)2(4BROMOPHENYL)1AZAVINYL)2(PHENYLCARBONYLAMINO)ACETAMIDE
N(2((2E)2((4BROMOPHENYL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE
N(2((2E)2(4BROMOBENZYLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE(NONPREFERREDNAME)
N(2(2(4BROMOBENZYLIDENE)HYDRAZINO)2OXOETHYL)BENZAMIDE
O=C(CNC(=O)c1ccccc1)NN=Cc1ccc(cc1)Br
ZINC000001954325
ZINC000016102137
ZINC33346749

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Available files

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