Vitas-M small molecule compound
4-bromo-2-[(E)-{2-[(3-methylphenoxy)acetyl]hydrazinylidene}methyl]phenyl 4-bromobenzoate
Catalog ID
STK667771
SMILES O=C(COc1cccc(c1)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 C23H18Br2N2O4 MW 546.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Br2N2O4/c1-15-3-2-4-20(11-15)30-14-22(28)27-26-13-17-12-19(25)9-10-21(17)31-23(29)16-5-7-18(24)8-6-16/h2-13H,14H2,1H3,(H,27,28)/b26-13+InChIKey
PRKORGXCFVWGSB-LGJNPRDNSA-NSynonyms
(4bromo2((E)((2(3methylphenoxy)acetyl)hydrazinylidene)methyl)phenyl)4bromobenzoate
4BROMO2((E)(2((3METHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL4BROMOBENZOATE
CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)Br
InChI=1SC23H18Br2N2O4c11532420(1115)301422(28)272613171219(25)91021(17)3123(29)165718(24)8616h213H14H21H3(H2728)b2613+
MFCD00740928
O=C(COc1cccc(c1)C)NN=Cc1cc(Br)ccc1OC(=O)c1ccc(cc1)Br
ZINC000003087026
ZINC102657439
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