Vitas-M small molecule compound

N-{1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-methyl-1H-imidazol-5-yl}cyclopropanecarboxamide

Catalog ID
STL279729
SMILES O=C(C1CC1)Nc1cnc(n1c1scc(n1)c1ccc(cc1)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 C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c1-10-19-8-15(21-16(23)12-2-3-12)22(10)17-20-14(9-24-17)11-4-6-13(18)7-5-11/h4-9,12H,2-3H2,1H3,(H,21,23)
InChIKey
PNQLVPZZANGZNR-UHFFFAOYSA-N
Synonyms

CC1=NC=C(N1C2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)C4CC4
InChI=1SC17H15ClN4OSc11019815(2116(23)122312)22(10)172014(92417)114613(18)7511h4912H23H21H3(H2123)
MFCD24856365
N(1(4(4chlorophenyl)13thiazol2yl)2methyl1Himidazol5yl)cyclopropanecarboxamide
N(3(4(4chlorophenyl)13thiazol2yl)2methylimidazol4yl)cyclopropanecarboxamide
ZINC000041124332
ZINC41124332

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Available files

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