Vitas-M small molecule compound

4-acetylphenyl (3,4-dichlorophenyl)carbamate

Catalog ID
STL582001
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)Oc1ccc(cc1)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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c1-9(19)10-2-5-12(6-3-10)21-15(20)18-11-4-7-13(16)14(17)8-11/h2-8H,1H3,(H,18,20)
InChIKey
SVADXMBEHYZPGI-UHFFFAOYSA-N
Synonyms
85221-17-6
4acetylphenyl(34dichlorophenyl)carbamate
85221176
InChI=1SC15H11Cl2NO3c19(19)102512(6310)2115(20)18114713(16)14(17)811h28H1H3(H1820)
MFCD00419435

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Available files

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