Vitas-M small molecule compound

N-[4-(4,5,6,7,8,8-hexachloro-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]acetamide

Catalog ID
STK251715
SMILES CC(=O)Nc1ccc(cc1)N1C(=O)C2C(C1=O)C1(C(C2(Cl)C(=C1Cl)Cl)(Cl)Cl)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 C17H10Cl6N2O3 MW 502.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl6N2O3/c1-6(26)24-7-2-4-8(5-3-7)25-13(27)9-10(14(25)28)16(21)12(19)11(18)15(9,20)17(16,22)23/h2-5,9-10H,1H3,(H,24,26)
InChIKey
GYPRMQYUNZYARE-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl
InChI=1SC17H10Cl6N2O3c16(26)247248(537)2513(27)910(14(25)28)16(21)12(19)11(18)15(920)17(1622)23h25910H1H3(H2426)
MFCD02763324
N(4(456788hexachloro13dioxo133a477ahexahydro2H47methanoisoindol2yl)phenyl)acetamide
ZINC000169618834
ZINC000169618836

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Available files

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