Vitas-M small molecule compound
N-[4-(2-chlorophenyl)-3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)butyl]-1,3-thiazol-2-amine
Catalog ID
STK613377
SMILES Clc1ccccc1CC(C1CCOC(C1)(C)C)CCNc1nccs1
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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 C20H27ClN2OS MW 378.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27ClN2OS/c1-20(2)14-17(8-11-24-20)15(7-9-22-19-23-10-12-25-19)13-16-5-3-4-6-18(16)21/h3-6,10,12,15,17H,7-9,11,13-14H2,1-2H3,(H,22,23)InChIKey
XXAWYLPJYVMNPG-UHFFFAOYSA-NSynonyms
902246-49-5902246495
CC1(CC(CCO1)C(CCNC2=NC=CS2)CC3=CC=CC=C3Cl)C
InChI=1SC20H27ClN2OSc120(2)1417(8112420)15(7922192310122519)1316534618(16)21h3610121517H79111314H212H3(H2223)
MFCD08292309
N(4(2chlorophenyl)3(22dimethyloxan4yl)butyl)13thiazol2amine
N(4(2chlorophenyl)3(22dimethyltetrahydro2Hpyran4yl)butyl)13thiazol2amine
N(4(2chlorophenyl)3(22dimethyltetrahydro2Hpyran4yl)butyl)thiazol2amine
ZINC000006760611
ZINC000006760614
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