Vitas-M small molecule compound
N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-2,2-diphenylacetamide (non-preferred name)
Catalog ID
STK707971
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)C(c1ccccc1)c1ccccc1
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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 C24H18Br2N4O3 MW 570.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Br2N4O3/c25-16-11-17-21(18(26)12-16)28-24(33)22(17)30-29-19(31)13-27-23(32)20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,20H,13H2,(H,27,32)(H,29,31)(H,28,30,33)InChIKey
UAGAZVJIVJKKHY-UHFFFAOYSA-NSynonyms
(Z)N(2(2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br
InChI=1SC24H18Br2N4O3c2516111721(18(26)1216)2824(33)22(17)302919(31)132723(32)20(147314814)1595261015h11220H13H2(H2732)(H2931)(H283033)
MFCD00323190
N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)22diphenylacetamide(nonpreferredname)
N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)22DIPHENYLACETAMIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)C(c1ccccc1)c1ccccc1
ZINC000097968524
ZINC97968524
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