Vitas-M small molecule compound

2-(2-chlorophenyl)-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK719767
SMILES OC[C@H](NC(=O)c1sc(nc1C)c1ccccc1Cl)CC(C)C

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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 C17H21ClN2O2S MW 352.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O2S/c1-10(2)8-12(9-21)20-16(22)15-11(3)19-17(23-15)13-6-4-5-7-14(13)18/h4-7,10,12,21H,8-9H2,1-3H3,(H,20,22)/t12-/m1/s1
InChIKey
WQIRWZDNDWRFGZ-GFCCVEGCSA-N
Synonyms

(S)2(2chlorophenyl)N(1hydroxy4methylpentan2yl)4methylthiazole5carboxamide
2(2chlorophenyl)N((2R)1hydroxy4methylpentan2yl)4methyl13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC=CC=C2Cl)C(=O)NC(CC(C)C)CO
InChI=1SC17H21ClN2O2Sc110(2)812(921)2016(22)1511(3)1917(2315)13645714(13)18h47101221H89H213H3(H2022)t12m1s1
MFCD13371680
OC(C@@H)(NC(=O)c1sc(nc1C)c1ccccc1Cl)CC(C)C
OC(C@H)(NC(=O)c1sc(nc1C)c1ccccc1Cl)CC(C)C
ZINC000030819556
ZINC30819556

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Available files

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