Vitas-M small molecule compound

[2-chloro-5-(2-methylpropyl)-1,3-thiazol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STL410593
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1nc(sc1CC(C)C)Cl

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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 C19H24ClN3O2S MW 393.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24ClN3O2S/c1-13(2)12-16-17(21-19(20)26-16)18(24)23-10-8-22(9-11-23)14-4-6-15(25-3)7-5-14/h4-7,13H,8-12H2,1-3H3
InChIKey
MTNQXWSTPQHYIS-UHFFFAOYSA-N
Synonyms
1574398-27-8
(2chloro5(2methylpropyl)13thiazol4yl)(4(4methoxyphenyl)piperazin1yl)methanone
(2chloro5isobutylthiazol4yl)(4(4methoxyphenyl)piperazin1yl)methanone
1574398278
CC(C)CC1=C(N=C(S1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC19H24ClN3O2Sc113(2)121617(2119(20)2616)18(24)2310822(91123)144615(253)7514h4713H812H213H3
MFCD28058854
ZINC000096231594
ZINC96231594

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Available files

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