Vitas-M small molecule compound

3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-3-phenyl-N-(1,3-thiazol-2-yl)propanamide

Catalog ID
STK836460
SMILES O=C(CC(c1ccccc1)C1CCOC(C1)(C)C)Nc1nccs1

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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 C19H24N2O2S MW 344.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2S/c1-19(2)13-15(8-10-23-19)16(14-6-4-3-5-7-14)12-17(22)21-18-20-9-11-24-18/h3-7,9,11,15-16H,8,10,12-13H2,1-2H3,(H,20,21,22)
InChIKey
BIGDMJGRSNELTA-UHFFFAOYSA-N
Synonyms
381716-46-7
3(22DIMETHYLOXAN4YL)3PHENYLN(13THIAZOL2YL)PROPANAMIDE
3(22dimethyltetrahydro2Hpyran4yl)3phenylN(13thiazol2yl)propanamide
3(22dimethyltetrahydro2Hpyran4yl)3phenylN(thiazol2yl)propanamide
3(22DIMETHYLTETRAHYDROPYRAN4YL)3PHENYLNTHIAZOL2YLPROPIONAMIDE
381716467
CC1(CC(CCO1)C(CC(=O)NC2=NC=CS2)C3=CC=CC=C3)C
InChI=1SC19H24N2O2Sc119(2)1315(8102319)16(146435714)1217(22)2118209112418h379111516H8101213H212H3(H202122)
MFCD02998745
ZINC000000550244
ZINC000004860121
ZINC00550244

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Available files

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