Vitas-M small molecule compound

(2Z)-N-(3-chloro-4-methoxyphenyl)-2-[2-(4-chlorophenyl)hydrazinylidene]-3-oxobutanamide

Catalog ID
STK518436
SMILES COc1ccc(cc1Cl)NC(=O)/C(=N\Nc1ccc(cc1)Cl)/C(=O)C

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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 C17H15Cl2N3O3 MW 380.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2N3O3/c1-10(23)16(22-21-12-5-3-11(18)4-6-12)17(24)20-13-7-8-15(25-2)14(19)9-13/h3-9,21H,1-2H3,(H,20,24)/b22-16-
InChIKey
UYTAGEGHIXMDKC-JWGURIENSA-N
Synonyms

(2Z)N(3chloro4methoxyphenyl)2((4chlorophenyl)hydrazinylidene)3oxobutanamide
(2Z)N(3chloro4methoxyphenyl)2(2(4chlorophenyl)hydrazinylidene)3oxobutanamide
CC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)Cl
COc1ccc(cc1Cl)NC(=O)C(=NNc1ccc(cc1)Cl)C(=O)C
InChI=1SC17H15Cl2N3O3c110(23)16(2221125311(18)4612)17(24)20137815(252)14(19)913h3921H12H3(H2024)b2216
MFCD12918106
ZINC000027748469
ZINC102398775

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Available files

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