Vitas-M small molecule compound

2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STK394879
SMILES O=C(COc1c(C)cc(cc1Br)C)N/N=C\1/C(=O)Nc2c1cccc2

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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 C18H16BrN3O3 MW 402.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O3/c1-10-7-11(2)17(13(19)8-10)25-9-15(23)21-22-16-12-5-3-4-6-14(12)20-18(16)24/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)
InChIKey
XYUXXQBDQBSXFK-UHFFFAOYSA-N
Synonyms

2(2BROMO46DIMETHYLPHENOXY)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2(2bromo46dimethylphenoxy)N((3E)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(2BROMO46DIMETHYLPHENOXY)N(2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(2BROMO46DIMETHYLPHENOXY)N(2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC(=C(C(=C1)Br)OCC(=O)NNC2=C3C=CC=CC3=NC2=O)C
InChI=1SC18H16BrN3O3c110711(2)17(13(19)810)25915(23)21221612534614(12)2018(16)24h38H9H212H3(H2123)(H202224)
MFCD00844962
O=C(COc1c(C)cc(cc1Br)C)NN=C1C(=O)Nc2c1cccc2
ZINC000005441949
ZINC05441949
ZINC5441949

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Available files

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