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-phenoxyacetamide (non-preferred name)

Catalog ID
STK707973
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)COc1ccccc1

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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 C18H14Br2N4O4 MW 510.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Br2N4O4/c19-10-6-12-16(13(20)7-10)22-18(27)17(12)24-23-14(25)8-21-15(26)9-28-11-4-2-1-3-5-11/h1-7H,8-9H2,(H,21,26)(H,23,25)(H,22,24,27)
InChIKey
BMIHECLBMJEXDY-UHFFFAOYSA-N
Synonyms

(Z)N(2(2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide
C1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br
InChI=1SC18H14Br2N4O4c191061216(13(20)710)2218(27)17(12)242314(25)82115(26)928114213511h17H89H2(H2126)(H2325)(H222427)
MFCD01949459
N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2phenoxyacetamide(nonpreferredname)
N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)2PHENOXYACETAMIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)CNC(=O)COc1ccccc1
ZINC000013773967
ZINC13773967

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Available files

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