Vitas-M small molecule compound

2-[2-(2-fluorophenyl)-1,3-thiazol-5-yl]-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Catalog ID
STK636888
SMILES COc1cccc(c1)N1CCN(CC1)C(=O)Cc1cnc(s1)c1ccccc1F

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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 C22H22FN3O2S MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN3O2S/c1-28-17-6-4-5-16(13-17)25-9-11-26(12-10-25)21(27)14-18-15-24-22(29-18)19-7-2-3-8-20(19)23/h2-8,13,15H,9-12,14H2,1H3
InChIKey
JFTSSAGNURRGAC-UHFFFAOYSA-N
Synonyms
1010920-04-3
1010920043
2(2(2fluorophenyl)13thiazol5yl)1(4(3methoxyphenyl)piperazin1yl)ethanone
2(2(2fluorophenyl)thiazol5yl)1(4(3methoxyphenyl)piperazin1yl)ethanone
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CC3=CN=C(S3)C4=CC=CC=C4F
InChI=1SC22H22FN3O2Sc1281764516(1317)2591126(121025)21(27)1418152422(2918)19723820(19)23h281315H91214H21H3
MFCD12204370
ZINC000012324985
ZINC12324985

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Available files

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