Vitas-M small molecule compound

propyl 4-oxo-4-({[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl}amino)butanoate

Catalog ID
STL069152
SMILES CCCOC(=O)CCC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1

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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 C17H20N4O5S3 MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O5S3/c1-2-10-26-15(23)8-7-14(22)20-16(27)19-12-3-5-13(6-4-12)29(24,25)21-17-18-9-11-28-17/h3-6,9,11H,2,7-8,10H2,1H3,(H,18,21)(H2,19,20,22,27)
InChIKey
SEZJXFYCUGARJG-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
InChI=1SC17H20N4O5S3c12102615(23)8714(22)2016(27)19123513(6412)29(2425)2117189112817h36911H27810H21H3(H1821)(H219202227)
MFCD05873641
propyl4oxo4(((4(13thiazol2ylsulfamoyl)phenyl)carbamothioyl)amino)butanoate
PROPYL4OXO4((4(13THIAZOL2YLSULFAMOYL)PHENYL)CARBAMOTHIOYLAMINO)BUTANOATE
ZINC000012293893
ZINC12293893

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Available files

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