Vitas-M small molecule compound

N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide

Catalog ID
STK408861
SMILES CC(=O)Nc1sc(c(n1)c1cccc(c1)Cl)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 C12H11ClN2OS MW 266.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2OS/c1-7-11(9-4-3-5-10(13)6-9)15-12(17-7)14-8(2)16/h3-6H,1-2H3,(H,14,15,16)
InChIKey
RQDDINWVJVDFBJ-UHFFFAOYSA-N
Synonyms

CC1=C(N=C(S1)NC(=O)C)C2=CC(=CC=C2)Cl
InChI=1SC12H11ClN2OSc1711(943510(13)69)1512(177)148(2)16h36H12H3(H141516)
MFCD07626090
N(4(3chlorophenyl)5methyl13thiazol2yl)acetamide
ZINC000006690868
ZINC06690868
ZINC6690868

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Available files

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