Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]-2-methylbenzamide

Catalog ID
STK121645
SMILES CCCc1sc(nc1c1ccc(cc1)Cl)NC(=O)c1ccccc1C

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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 C20H19ClN2OS MW 370.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2OS/c1-3-6-17-18(14-9-11-15(21)12-10-14)22-20(25-17)23-19(24)16-8-5-4-7-13(16)2/h4-5,7-12H,3,6H2,1-2H3,(H,22,23,24)
InChIKey
MYFPCIQAVFYADT-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C)C3=CC=C(C=C3)Cl
InChI=1SC20H19ClN2OSc1361718(1491115(21)121014)2220(2517)2319(24)16854713(16)2h45712H36H212H3(H222324)
MFCD02305056
N(4(4CHLOROPHENYL)5PROPYL13THIAZOL2YL)2METHYLBENZAMIDE
ZINC000001186207
ZINC01186207
ZINC1186207

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Available files

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