Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-{(E)-[4-(octyloxy)phenyl]methylidene}acetohydrazide

Catalog ID
STK668991
SMILES CCCCCCCCOc1ccc(cc1)/C=N/NC(=O)COc1ccc(cc1)Cl

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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 C23H29ClN2O3 MW 416.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29ClN2O3/c1-2-3-4-5-6-7-16-28-21-12-8-19(9-13-21)17-25-26-23(27)18-29-22-14-10-20(24)11-15-22/h8-15,17H,2-7,16,18H2,1H3,(H,26,27)/b25-17+
InChIKey
PLFFEEOOAVPZSB-KOEQRZSOSA-N
Synonyms

2(4chlorophenoxy)N((E)(4(octyloxy)phenyl)methylidene)acetohydrazide
2(4chlorophenoxy)N((E)(4octoxyphenyl)methylideneamino)acetamide
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl
CCCCCCCCOc1ccc(cc1)C=NNC(=O)COc1ccc(cc1)Cl
InChI=1SC23H29ClN2O3c123456716282112819(91321)17252623(27)182922141020(24)111522h81517H271618H21H3(H2627)b2517+
MFCD00342136
ZINC000100028166
ZINC102772995

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Available files

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