Vitas-M small molecule compound

[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone

Catalog ID
STK636906
SMILES O=C(c1sc(nc1C)c1ccc(cc1)Cl)N1CCC2(CC1)OCCO2

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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 C18H19ClN2O3S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3S/c1-12-15(25-16(20-12)13-2-4-14(19)5-3-13)17(22)21-8-6-18(7-9-21)23-10-11-24-18/h2-5H,6-11H2,1H3
InChIKey
LQNYZYCTOPZITC-UHFFFAOYSA-N
Synonyms
1010907-18-2
(2(4chlorophenyl)4methyl13thiazol5yl)(14dioxa8azaspiro(45)dec8yl)methanone
(2(4chlorophenyl)4methyl13thiazol5yl)(14dioxa8azaspiro(45)decan8yl)methanone
(2(4chlorophenyl)4methylthiazol5yl)(14dioxa8azaspiro(45)decan8yl)methanone
1010907182
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC4(CC3)OCCO4
InChI=1SC18H19ClN2O3Sc11215(2516(2012)132414(19)5313)17(22)218618(7921)2310112418h25H611H21H3
MFCD12200264
ZINC000012323028
ZINC12323028

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Available files

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