Vitas-M small molecule compound

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

Catalog ID
STL303332
SMILES OC[C@H]([C@H](CC)C)NC(=O)c1sc(nc1C)c1ccc(cc1)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 C17H21ClN2O2S MW 352.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O2S/c1-4-10(2)14(9-21)20-16(22)15-11(3)19-17(23-15)12-5-7-13(18)8-6-12/h5-8,10,14,21H,4,9H2,1-3H3,(H,20,22)/t10-,14+/m0/s1
InChIKey
PLSXKYUPFHUZRC-IINYFYTJSA-N
Synonyms
1013816-88-0
2(4chlorophenyl)N((2S3S)1hydroxy3methylpentan2yl)4methyl13thiazole5carboxamide
2(4chlorophenyl)N((2S3S)1hydroxy3methylpentan2yl)4methylthiazole5carboxamide
CCC(C)C(CO)NC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C
OC(C@H)((C@H)(CC)C)NC(=O)c1sc(nc1C)c1ccc(cc1)Cl
Registry IDs
ZINC000013725397
ZINC13725397

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Available files

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