Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-4-[(2Z)-2-(3,3-dimethyl-5-oxocyclohexylidene)hydrazinyl]-4-oxobutanamide

Catalog ID
STK046709
SMILES O=C(N/N=C/1\CC(=O)CC(C1)(C)C)CCC(=O)Nc1cccc(c1C)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 C19H24ClN3O3 MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN3O3/c1-12-15(20)5-4-6-16(12)21-17(25)7-8-18(26)23-22-13-9-14(24)11-19(2,3)10-13/h4-6H,7-11H2,1-3H3,(H,21,25)(H,23,26)/b22-13+
InChIKey
HLEQQPKHYKTFEM-LPYMAVHISA-N
Synonyms

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C2CC(=O)CC(C2)(C)C
InChI=1SC19H24ClN3O3c11215(20)54616(12)2117(25)7818(26)232213914(24)1119(23)1013h46H711H213H3(H2125)(H2326)b2213+
MFCD02602801
N(3CHLORO2METHYLPHENYL)4((2Z)2(33DIMETHYL5OXOCYCLOHEXYLIDENE)HYDRAZINYL)4OXOBUTANAMIDE
N(3CHLORO2METHYLPHENYL)4(2(33DIMETHYL5OXOCYCLOHEXYLIDENE)HYDRAZINO)4OXOBUTANAMIDE
N(3CHLORO2METHYLPHENYL)N((Z)(33DIMETHYL5OXOCYCLOHEXYLIDENE)AMINO)BUTANEDIAMIDE
O=C(NN=C1CC(=O)CC(C1)(C)C)CCC(=O)Nc1cccc(c1C)Cl
STK046709
ZINC000100009431
ZINC100107697

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.