Vitas-M small molecule compound

4-bromo-2-[(Z)-(2-{[(4-methylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl 4-bromobenzoate (non-preferred name)

Catalog ID
STK667892
SMILES O=C(CNc1ccc(cc1)C)N/N=C\c1cc(Br)ccc1OC(=O)c1ccc(cc1)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/c1-15-2-9-20(10-3-15)26-14-22(29)28-27-13-17-12-19(25)8-11-21(17)31-23(30)16-4-6-18(24)7-5-16/h2-13,26H,14H2,1H3,(H,28,29)/b27-13-
InChIKey
GEDDDEQEEQKECO-WKIKZPBSSA-N
Synonyms

(4BROMO2((Z)((2(4METHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)4BROMOBENZOATE
4BROMO2((Z)(2(((4METHYLPHENYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4BROMOBENZOATE(NONPREFERREDNAME)
CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)Br
InChI=1SC23H19Br2N3O3c1152920(10315)261422(29)282713171219(25)81121(17)3123(30)164618(24)7516h21326H14H21H3(H2829)b2713
MFCD18169443
O=C(CNc1ccc(cc1)C)NN=Cc1cc(Br)ccc1OC(=O)c1ccc(cc1)Br
ZINC000097968605
ZINC98001368

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Available files

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