Vitas-M small molecule compound

3-[(E)-{2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate

Catalog ID
STK672115
SMILES O=C(COc1ccc(cc1Br)Cl)N/N=C/c1cccc(c1)OC(=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 C22H15BrCl2N2O4 MW 522.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15BrCl2N2O4/c23-18-11-15(24)8-9-20(18)30-13-21(28)27-26-12-14-4-3-5-16(10-14)31-22(29)17-6-1-2-7-19(17)25/h1-12H,13H2,(H,27,28)/b26-12+
InChIKey
BRWBXLJGQMMELR-RPPGKUMJSA-N
Synonyms
5553-98-0
(3((E)((2(2BROMO4CHLOROPHENOXY)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)2CHLOROBENZOATE
3((E)(2((2bromo4chlorophenoxy)acetyl)hydrazinylidene)methyl)phenyl2chlorobenzoate
5553980
C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)Cl
InChI=1SC22H15BrCl2N2O4c23181115(24)8920(18)301321(28)2726121443516(1014)3122(29)17612719(17)25h112H13H2(H2728)b2612+
MFCD00787133
O=C(COc1ccc(cc1Br)Cl)NN=Cc1cccc(c1)OC(=O)c1ccccc1Cl
ZINC000002901439
ZINC102777118

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Available files

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