Vitas-M small molecule compound

N'-{(E)-[2-(benzyloxy)-5-bromophenyl]methylidene}-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK200181
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1cc(Br)ccc1OCc1ccccc1

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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 C23H22BrN3O2 MW 452.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O2/c1-17-7-10-21(11-8-17)25-15-23(28)27-26-14-19-13-20(24)9-12-22(19)29-16-18-5-3-2-4-6-18/h2-14,25H,15-16H2,1H3,(H,27,28)/b26-14+
InChIKey
WSZZMNFZMCKJND-VULFUBBASA-N
Synonyms

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3
InChI=1SC23H22BrN3O2c11771021(11817)251523(28)272614191320(24)91222(19)2916185324618h21425H1516H21H3(H2728)b2614+
MFCD02288489
N((E)(2(benzyloxy)5bromophenyl)methylidene)2((4methylphenyl)amino)acetohydrazide(nonpreferredname)
N((E)(5bromo2phenylmethoxyphenyl)methylideneamino)2(4methylanilino)acetamide
O=C(CNc1ccc(cc1)C)NN=Cc1cc(Br)ccc1OCc1ccccc1
ZINC000009934814
ZINC83319702

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Available files

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