Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-3-oxobutanamide

Catalog ID
STL090833
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)CC(=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 C10H9Cl2NO2 MW 246.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9Cl2NO2/c1-6(14)4-10(15)13-7-2-3-8(11)9(12)5-7/h2-3,5H,4H2,1H3,(H,13,15)
InChIKey
BPAFBORSRKBCPI-UHFFFAOYSA-N
Synonyms
51309-24-1
51309241
BUTANAMIDEN(34DICHLOROPHENYL)3OXO
CC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)Cl
InChI=1SC10H9Cl2NO2c16(14)410(15)137238(11)9(12)57h235H4H21H3(H1315)
MFCD00451749
N(34dichlorophenyl)3oxobutanamide
ZINC000000449437
ZINC00449437
ZINC449437

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Available files

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