Vitas-M small molecule compound

N'-[(3E)-4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-methylphenoxy)acetohydrazide

Catalog ID
STK034383
SMILES O=C(N/N=C\1/C(=O)Nc2c1c(Br)c(cc2)C)COc1cccc(c1)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 C18H16BrN3O3 MW 402.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O3/c1-10-4-3-5-12(8-10)25-9-14(23)21-22-17-15-13(20-18(17)24)7-6-11(2)16(15)19/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)
InChIKey
FUSPELNUZQACOB-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C
InChI=1SC18H16BrN3O3c11043512(810)25914(23)2122171513(2018(17)24)7611(2)16(15)19h38H9H212H3(H2123)(H202224)
MFCD02140457
N((3E)4BROMO5METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(3METHYLPHENOXY)ACETOHYDRAZIDE
N(4BROMO5METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(3METHYLPHENOXY)ACETOHYDRAZIDE
N(4BROMO5METHYL2OXOINDOL3YL)2(3METHYLPHENOXY)ACETOHYDRAZIDE
O=C(NN=C1C(=O)Nc2c1c(Br)c(cc2)C)COc1cccc(c1)C
STK034383
ZINC000018270853
ZINC18270853
ZINC18322775

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Available files

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