Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{[(3-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl benzoate (non-preferred name)
Catalog ID
STK753507
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1cc(Br)ccc1OC(=O)c1ccccc1
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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 C23H20BrN3O3 MW 466.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O3/c1-16-6-5-9-20(12-16)25-15-22(28)27-26-14-18-13-19(24)10-11-21(18)30-23(29)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,27,28)/b26-14+InChIKey
ZDRHUFSUJNXRTA-VULFUBBASA-NSynonyms
(4bromo2((E)((2(3methylanilino)acetyl)hydrazinylidene)methyl)phenyl)benzoate
4bromo2((E)(2(((3methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenylbenzoate(nonpreferredname)
CC1=CC(=CC=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3
InChI=1SC23H20BrN3O3c11665920(1216)251522(28)272614181319(24)101121(18)3023(29)177324817h21425H15H21H3(H2728)b2614+
MFCD00823955
O=C(CNc1cccc(c1)C)NN=Cc1cc(Br)ccc1OC(=O)c1ccccc1
ZINC000003116300
ZINC35131475
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