Vitas-M small molecule compound

1-(4-methylphenyl)-3-[1,1,1-trichloro-4-(2,4-dichlorophenyl)-4-oxobutan-2-yl]urea

Catalog ID
STL325931
SMILES O=C(NC(C(Cl)(Cl)Cl)CC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(cc1)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 C18H15Cl5N2O2 MW 468.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl5N2O2/c1-10-2-5-12(6-3-10)24-17(27)25-16(18(21,22)23)9-15(26)13-7-4-11(19)8-14(13)20/h2-8,16H,9H2,1H3,(H2,24,25,27)
InChIKey
RWFQUDMRZKVAPF-UHFFFAOYSA-N
Synonyms
372087-34-8
1(4methylphenyl)3(111trichloro4(24dichlorophenyl)4oxobutan2yl)urea
1(ptolyl)3(111trichloro4(24dichlorophenyl)4oxobutan2yl)urea
372087348
CC1=CC=C(C=C1)NC(=O)NC(CC(=O)C2=C(C=C(C=C2)Cl)Cl)C(Cl)(Cl)Cl
InChI=1SC18H15Cl5N2O2c1102512(6310)2417(27)2516(18(2122)23)915(26)137411(19)814(13)20h2816H9H21H3(H2242527)
MFCD00358571
ZINC000002272037
ZINC000002272038

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Available files

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