Vitas-M small molecule compound

N'-[(E)-(2-bromo-5-hydroxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK039590
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cc(O)ccc1Br

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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 C16H16BrN3O2 MW 362.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrN3O2/c1-11-2-4-13(5-3-11)18-10-16(22)20-19-9-12-8-14(21)6-7-15(12)17/h2-9,18,21H,10H2,1H3,(H,20,22)/b19-9+
InChIKey
DBXGMZCVMLYIFG-DJKKODMXSA-N
Synonyms

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)O)Br
InChI=1SC16H16BrN3O2c1112413(5311)181016(22)2019912814(21)6715(12)17h291821H10H21H3(H2022)b199+
MFCD00404460
N((E)(2BROMO5HYDROXYPHENYL)METHYLIDENE)2((4METHYLPHENYL)AMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(2bromo5hydroxyphenyl)methylideneamino)2(4methylanilino)acetamide
O=C(CNc1ccc(cc1)C)NN=Cc1cc(O)ccc1Br
STK039590
ZINC000004608355
ZINC34864976

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Available files

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