Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]acetohydrazide

Catalog ID
STK498995
SMILES O=C(COc1ccc(c(c1)C)Cl)N/N=C/c1ccc(c(c1)[N+](=O)[O-])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 C16H13Cl2N3O4 MW 382.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3O4/c1-10-6-12(3-5-13(10)17)25-9-16(22)20-19-8-11-2-4-14(18)15(7-11)21(23)24/h2-8H,9H2,1H3,(H,20,22)/b19-8+
InChIKey
ZKTNIOCZUGIZSS-UFWORHAWSA-N
Synonyms

2(4chloro3methylphenoxy)N((E)(4chloro3nitrophenyl)methylidene)acetohydrazide
2(4CHLORO3METHYLPHENOXY)N((E)(4CHLORO3NITROPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O))Cl
InChI=1SC16H13Cl2N3O4c110612(3513(10)17)25916(22)20198112414(18)15(711)21(23)24h28H9H21H3(H2022)b198+
MFCD01057204
O=C(COc1ccc(c(c1)C)Cl)NN=Cc1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000001234655
ZINC32666326

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Available files

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