Vitas-M small molecule compound
4-bromo-2-[(E)-(2-{[(3-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 2-chlorobenzoate (non-preferred name)
Catalog ID
STK753640
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1cc(Br)ccc1OC(=O)c1ccccc1Cl
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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 C23H19BrClN3O3 MW 500.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrClN3O3/c1-15-5-4-6-18(11-15)26-14-22(29)28-27-13-16-12-17(24)9-10-21(16)31-23(30)19-7-2-3-8-20(19)25/h2-13,26H,14H2,1H3,(H,28,29)/b27-13+InChIKey
SSWQEPSISYRHIF-UVHMKAGCSA-NSynonyms
(4bromo2((E)((2(3methylanilino)acetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
4BROMO2((E)(2(((3METHYLPHENYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2CHLOROBENZOATE(NONPREFERREDNAME)
CC1=CC(=CC=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3Cl
InChI=1SC23H19BrClN3O3c11554618(1115)261422(29)282713161217(24)91021(16)3123(30)19723820(19)25h21326H14H21H3(H2829)b2713+
MFCD00824228
O=C(CNc1cccc(c1)C)NN=Cc1cc(Br)ccc1OC(=O)c1ccccc1Cl
ZINC000003117128
ZINC33552767
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