Vitas-M small molecule compound

(4-{[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl}piperazin-1-yl)(tetrahydrofuran-2-yl)methanone

Catalog ID
STL504479
SMILES O=C(N1CCN(CC1)Cc1csc(n1)c1ccccc1Cl)C1CCCO1

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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 C19H22ClN3O2S MW 391.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2S/c20-16-5-2-1-4-15(16)18-21-14(13-26-18)12-22-7-9-23(10-8-22)19(24)17-6-3-11-25-17/h1-2,4-5,13,17H,3,6-12H2
InChIKey
OURAXERZLZOZAE-UHFFFAOYSA-N
Synonyms

(4((2(2CHLOROPHENYL)13THIAZOL4YL)METHYL)PIPERAZIN1YL)(OXOLAN2YL)METHANONE
(4((2(2chlorophenyl)13thiazol4yl)methyl)piperazin1yl)(tetrahydrofuran2yl)methanone
6469743
InChI=1SC19H22ClN3O2Sc2016521415(16)182114(132618)12227923(10822)19(24)1763112517h12451317H3612H2
MFCD06056461
ZINC000023008897
ZINC000023008903

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Available files

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