Vitas-M small molecule compound

N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylacetohydrazide

Catalog ID
STK120499
SMILES O=C(C(c1ccccc1)c1ccccc1)N/N=C\1/C(=O)Nc2c1cc(Br)cc2

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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 C22H16BrN3O2 MW 434.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O2/c23-16-11-12-18-17(13-16)20(22(28)24-18)25-26-21(27)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H,(H,26,27)(H,24,25,28)
InChIKey
KAXQXFVWRYPVFI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br
InChI=1SC22H16BrN3O2c231611121817(1316)20(22(28)2418)252621(27)19(147314814)1595261015h11319H(H2627)(H242528)
MFCD03629905
N((3E)5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)22DIPHENYLACETOHYDRAZIDE
N(5BROMO2OXOINDOL3YL)22DIPHENYLACETOHYDRAZIDE
O=C(C(c1ccccc1)c1ccccc1)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000018094048
ZINC18094048

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Available files

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