Vitas-M small molecule compound

N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide

Catalog ID
STK254330
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1sc2c(c1Cl)cccc2

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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 C23H23Cl2N3O2S MW 476.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23Cl2N3O2S/c1-2-5-20(29)28-12-10-27(11-13-28)18-9-8-15(14-17(18)24)26-23(30)22-21(25)16-6-3-4-7-19(16)31-22/h3-4,6-9,14H,2,5,10-13H2,1H3,(H,26,30)
InChIKey
CXDQJQXUBNYBRL-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl
InChI=1SC23H23Cl2N3O2Sc12520(29)28121027(111328)189815(1417(18)24)2623(30)2221(25)16634719(16)3122h346914H251013H21H3(H2630)
MFCD04211716
N(4(4butanoylpiperazin1yl)3chlorophenyl)3chloro1benzothiophene2carboxamide
ZINC000009669091
ZINC09669091
ZINC9669091

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Available files

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