Vitas-M small molecule compound

ethyl 4-({[4-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)phenyl]carbamothioyl}amino)benzoate

Catalog ID
STK494408
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2

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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 C25H25N3O4S2 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O4S2/c1-2-32-24(29)19-9-11-20(12-10-19)26-25(33)27-21-13-15-22(16-14-21)34(30,31)28-17-5-7-18-6-3-4-8-23(18)28/h3-4,6,8-16H,2,5,7,17H2,1H3,(H2,26,27,33)
InChIKey
JGJOSEIJFBFQGD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43
ethyl4(((4(34dihydroquinolin1(2H)ylsulfonyl)phenyl)carbamothioyl)amino)benzoate
ethyl4((4(34dihydro2Hquinolin1ylsulfonyl)phenyl)carbamothioylamino)benzoate
InChI=1SC25H25N3O4S2c123224(29)1991120(121019)2625(33)2721131522(161421)34(3031)28175718634823(18)28h346816H25717H21H3(H2262733)
MFCD06158547
ZINC000020168996
ZINC20168996

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Available files

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