Vitas-M small molecule compound

N-{[3-chloro-4-(piperidin-1-yl)phenyl]carbamothioyl}-2-(2,3-dimethylphenoxy)acetamide

Catalog ID
STK248443
SMILES O=C(NC(=S)Nc1ccc(c(c1)Cl)N1CCCCC1)COc1cccc(c1C)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 C22H26ClN3O2S MW 431.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O2S/c1-15-7-6-8-20(16(15)2)28-14-21(27)25-22(29)24-17-9-10-19(18(23)13-17)26-11-4-3-5-12-26/h6-10,13H,3-5,11-12,14H2,1-2H3,(H2,24,25,27,29)
InChIKey
IQTDJPGDPIFEHT-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl)C
InChI=1SC22H26ClN3O2Sc11576820(16(15)2)281421(27)2522(29)241791019(18(23)1317)26114351226h61013H35111214H212H3(H224252729)
MFCD03922696
N((3chloro4(piperidin1yl)phenyl)carbamothioyl)2(23dimethylphenoxy)acetamide
N((3CHLORO4PIPERIDIN1YLPHENYL)CARBAMOTHIOYL)2(23DIMETHYLPHENOXY)ACETAMIDE
ZINC000009668129
ZINC09668129
ZINC9668129

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Available files

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