Vitas-M small molecule compound

N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3,4-dimethylphenoxy)acetohydrazide

Catalog ID
STK015794
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)COc1ccc(c(c1)C)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 C18H15Br2N3O3 MW 481.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Br2N3O3/c1-9-3-4-12(5-10(9)2)26-8-15(24)22-23-17-13-6-11(19)7-14(20)16(13)21-18(17)25/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)
InChIKey
HHERYGDARRTUCD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C
InChI=1SC18H15Br2N3O3c193412(510(9)2)26815(24)22231713611(19)714(20)16(13)2118(17)25h37H8H212H3(H2224)(H212325)
MFCD01056986
N((3Z)57DIBROMO2OXO12DIHYDRO3HINDOL3YLIDENE)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
N(57DIBROMO2OXOINDOL3YL)2(34DIMETHYLPHENOXY)ACETOHYDRAZIDE
O=C(NN=C1C(=O)Nc2c1cc(Br)cc2Br)COc1ccc(c(c1)C)C
STK015794
ZINC000001437674
ZINC01437674
ZINC1437674

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Available files

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