Vitas-M small molecule compound

2-(2-bromo-4-chlorophenoxy)-N'-[(1E,2E)-3-(4-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK069110
SMILES O=C(COc1ccc(cc1Br)Cl)N/N=C/C=C/c1ccc(cc1)[N+](=O)[O-]

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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 C17H13BrClN3O4 MW 438.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrClN3O4/c18-15-10-13(19)5-8-16(15)26-11-17(23)21-20-9-1-2-12-3-6-14(7-4-12)22(24)25/h1-10H,11H2,(H,21,23)/b2-1+,20-9+
InChIKey
JLXADTCOWJTARI-QWYVLEEQSA-N
Synonyms

2(2BROMO4CHLOROPHENOXY)N((1E2E)3(4NITROPHENYL)PROP2EN1YLIDENE)ACETOHYDRAZIDE
2(2BROMO4CHLOROPHENOXY)N((E)((E)3(4NITROPHENYL)PROP2ENYLIDENE)AMINO)ACETAMIDE
C1=CC(=CC=C1C=CC=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)(N+)(=O)(O)
InChI=1SC17H13BrClN3O4c18151013(19)5816(15)261117(23)2120912123614(7412)22(24)25h110H11H2(H2123)b21+209+
MFCD00364774
O=C(COc1ccc(cc1Br)Cl)NN=CC=Cc1ccc(cc1)(N+)(=O)(O)
STK069110
ZINC000002941908
ZINC33388341

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Available files

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