Vitas-M small molecule compound

1-benzothiophen-2-yl{4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperazin-1-yl}methanone

Catalog ID
STK665432
SMILES COc1ccc(cc1)c1csc(n1)N1CCN(CC1)C(=O)c1cc2c(s1)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 C23H21N3O2S2 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O2S2/c1-28-18-8-6-16(7-9-18)19-15-29-23(24-19)26-12-10-25(11-13-26)22(27)21-14-17-4-2-3-5-20(17)30-21/h2-9,14-15H,10-13H2,1H3
InChIKey
VIZWSHZEIOFEAK-UHFFFAOYSA-N
Synonyms

1benzothiophen2yl(4(4(4methoxyphenyl)13thiazol2yl)piperazin1yl)methanone
COC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4
InChI=1SC23H21N3O2S2c128188616(7918)19152923(2419)26121025(111326)22(27)211417423520(17)3021h291415H1013H21H3
MFCD09063171
ZINC000012371037
ZINC12371037

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Available files

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