Vitas-M small molecule compound
2,4-dibromo-6-[(Z)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl benzoate (non-preferred name)
Catalog ID
STK373617
SMILES O=C(CNc1ccc(cc1)C)N/N=C\c1cc(Br)cc(c1OC(=O)c1ccccc1)Br
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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 C23H19Br2N3O3 MW 545.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Br2N3O3/c1-15-7-9-19(10-8-15)26-14-21(29)28-27-13-17-11-18(24)12-20(25)22(17)31-23(30)16-5-3-2-4-6-16/h2-13,26H,14H2,1H3,(H,28,29)/b27-13-InChIKey
XMKJHULUOMSWQV-WKIKZPBSSA-NSynonyms
(24DIBROMO6((Z)((2(4METHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)BENZOATE
24dibromo6((Z)(2(((4methylphenyl)amino)acetyl)hydrazinylidene)methyl)phenylbenzoate(nonpreferredname)
CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br
InChI=1SC23H19Br2N3O3c1157919(10815)261421(29)282713171118(24)1220(25)22(17)3123(30)165324616h21326H14H21H3(H2829)b2713
MFCD00787186
O=C(CNc1ccc(cc1)C)NN=Cc1cc(Br)cc(c1OC(=O)c1ccccc1)Br
ZINC000097962871
ZINC3102525
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