Vitas-M small molecule compound

(3-chloro-6-methyl-1-benzothiophen-2-yl)[4-(2-phenylethyl)piperazin-1-yl]methanone

Catalog ID
STK398447
SMILES Cc1ccc2c(c1)sc(c2Cl)C(=O)N1CCN(CC1)CCc1ccccc1

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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 C22H23ClN2OS MW 398.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2OS/c1-16-7-8-18-19(15-16)27-21(20(18)23)22(26)25-13-11-24(12-14-25)10-9-17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3
InChIKey
WRLLBFKUPZJXJZ-UHFFFAOYSA-N
Synonyms

(3chloro6methyl1benzothiophen2yl)(4(2phenylethyl)piperazin1yl)methanone
3CHLORO6METHYLBENZO(B)THIOPHEN2YL4(2PHENYLETHYL)PIPERAZINYLKETONE
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4)Cl
InChI=1SC22H23ClN2OSc116781819(1516)2721(20(18)23)22(26)25131124(121425)109175324617h2815H914H21H3
MFCD04058467
ZINC000055057226
ZINC55057226

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Available files

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