Vitas-M small molecule compound
3-phenylpropyl 4-oxo-4-{[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino}butanoate
Catalog ID
STL064691
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)CCC(=O)OCCCc1ccccc1
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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 C22H23N3O5S2 MW 473.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O5S2/c26-20(12-13-21(27)30-15-4-7-17-5-2-1-3-6-17)24-18-8-10-19(11-9-18)32(28,29)25-22-23-14-16-31-22/h1-3,5-6,8-11,14,16H,4,7,12-13,15H2,(H,23,25)(H,24,26)InChIKey
OWUAIHLJDZBDEU-UHFFFAOYSA-NSynonyms
3phenylpropyl4oxo4((4(13thiazol2ylsulfamoyl)phenyl)amino)butanoate
3PHENYLPROPYL4OXO4(4(13THIAZOL2YLSULFAMOYL)ANILINO)BUTANOATE
C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC22H23N3O5S2c2620(121321(27)301547175213617)241881019(11918)32(2829)25222314163122h13568111416H47121315H2(H2325)(H2426)
MFCD05874054
ZINC000012293912
ZINC12293912
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