Vitas-M small molecule compound

[4-(3,4-dichlorophenyl)piperazin-1-yl](5-methylthiophen-2-yl)methanone

Catalog ID
STK488164
SMILES Cc1ccc(s1)C(=O)N1CCN(CC1)c1ccc(c(c1)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 C16H16Cl2N2OS MW 355.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16Cl2N2OS/c1-11-2-5-15(22-11)16(21)20-8-6-19(7-9-20)12-3-4-13(17)14(18)10-12/h2-5,10H,6-9H2,1H3
InChIKey
LHNIVZCIOMSSHW-UHFFFAOYSA-N
Synonyms

(4(34dichlorophenyl)piperazin1yl)(5methylthiophen2yl)methanone
4(34DICHLOROPHENYL)PIPERAZINYL5METHYL(2THIENYL)KETONE
CC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H16Cl2N2OSc1112515(2211)16(21)208619(7920)123413(17)14(18)1012h2510H69H21H3
MFCD09451269
ZINC000013331834
ZINC13331834

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Available files

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