Vitas-M small molecule compound

(3-chloro-6-methyl-1-benzothiophen-2-yl)(4-phenylpiperazin-1-yl)methanone

Catalog ID
STK418641
SMILES Cc1ccc2c(c1)sc(c2Cl)C(=O)N1CCN(CC1)c1ccccc1

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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 C20H19ClN2OS MW 370.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2OS/c1-14-7-8-16-17(13-14)25-19(18(16)21)20(24)23-11-9-22(10-12-23)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3
InChIKey
QNIUMZVDLHQHAQ-UHFFFAOYSA-N
Synonyms

(3chloro6methyl1benzothiophen2yl)(4phenylpiperazin1yl)methanone
3CHLORO6METHYLBENZO(B)THIOPHEN2YL4PHENYLPIPERAZINYLKETONE
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)Cl
InChI=1SC20H19ClN2OSc114781617(1314)2519(18(16)21)20(24)2311922(101223)155324615h2813H912H21H3
MFCD01834849
ZINC000000668813
ZINC00668813
ZINC668813

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Available files

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