Vitas-M small molecule compound

N',N''-(1E,2E)-propane-1,2-diylidenebis{2-[(3-bromophenyl)amino]acetohydrazide} (non-preferred name)

Catalog ID
STK671260
SMILES O=C(CNc1cccc(c1)Br)N/N=C/C(=N/NC(=O)CNc1cccc(c1)Br)/C

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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 C19H20Br2N6O2 MW 524.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Br2N6O2/c1-13(25-27-19(29)12-23-17-7-3-5-15(21)9-17)10-24-26-18(28)11-22-16-6-2-4-14(20)8-16/h2-10,22-23H,11-12H2,1H3,(H,26,28)(H,27,29)/b24-10+,25-13+
InChIKey
QWHGIZRXBZFZOJ-LDMSFWHESA-N
Synonyms

2(3bromoanilino)N((E)((2E)2((2(3bromoanilino)acetyl)hydrazinylidene)propylidene)amino)acetamide
CC(=NNC(=O)CNC1=CC(=CC=C1)Br)C=NNC(=O)CNC2=CC(=CC=C2)Br
InChI=1SC19H20Br2N6O2c113(252719(29)12231773515(21)917)10242618(28)11221662414(20)816h2102223H1112H21H3(H2628)(H2729)b2410+2513+
MFCD00741184
NN(1E2E)propane12diylidenebis(2((3bromophenyl)amino)acetohydrazide)(nonpreferredname)
O=C(CNc1cccc(c1)Br)NN=CC(=NNC(=O)CNc1cccc(c1)Br)C
ZINC000100992415
ZINC102775724

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Available files

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