Vitas-M small molecule compound

N'-[(3Z)-5-bromo-7-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(4-tert-butyl-2-methylphenoxy)acetohydrazide

Catalog ID
STK791878
SMILES O=C(COc1ccc(cc1C)C(C)(C)C)N/N=C/1\C(=O)Nc2c1cc(Br)cc2C

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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 C22H24BrN3O3 MW 458.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3O3/c1-12-8-14(22(3,4)5)6-7-17(12)29-11-18(27)25-26-20-16-10-15(23)9-13(2)19(16)24-21(20)28/h6-10H,11H2,1-5H3,(H,25,27)(H,24,26,28)
InChIKey
FCYQPQZGIPDWRB-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)Br
InChI=1SC22H24BrN3O3c112814(22(34)5)6717(12)291118(27)252620161015(23)913(2)19(16)2421(20)28h610H11H215H3(H2527)(H242628)
MFCD00342630
N((3Z)5bromo7methyl2oxo12dihydro3Hindol3ylidene)2(4tertbutyl2methylphenoxy)acetohydrazide
N(5BROMO7METHYL2OXOINDOL3YL)2(4TERTBUTYL2METHYLPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccc(cc1C)C(C)(C)C)NN=C1C(=O)Nc2c1cc(Br)cc2C
ZINC000001234182
ZINC01234182
ZINC1234182

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Available files

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