Vitas-M small molecule compound
4-methyl-N-{3-methyl-1-[13-(3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl]-1-oxobutan-2-yl}benzenesulfonamide
Catalog ID
STK392334
SMILES CC(C(C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C(C)C)NS(=O)(=O)c1ccc(cc1)C)NS(=O)(=O)c1ccc(cc1)C)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 C34H52N4O9S2 MW 724.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H52N4O9S2/c1-25(2)31(35-48(41,42)29-11-7-27(5)8-12-29)33(39)37-15-19-45-20-16-38(18-22-47-24-23-46-21-17-37)34(40)32(26(3)4)36-49(43,44)30-13-9-28(6)10-14-30/h7-14,25-26,31-32,35-36H,15-24H2,1-6H3InChIKey
QSDRDNPBRVFEFS-UHFFFAOYSA-NSynonyms
4methylN(3methyl1(13(3methyl2(((4methylphenyl)sulfonyl)amino)butanoyl)1410trioxa713diazacyclopentadecan7yl)1oxobutan2yl)benzenesulfonamide
4methylN(3methyl1(13(3methyl2((4methylphenyl)sulfonylamino)butanoyl)1410trioxa713diazacyclopentadec7yl)1oxobutan2yl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCOCCN(CCOCCOCC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC34H52N4O9S2c125(2)31(3548(4142)2911727(5)81229)33(39)37151945201638(182247242346211737)34(40)32(26(3)4)3649(4344)3013928(6)101430h714252631323536H1524H216H3
MFCD00302569
ZINC000004018372
ZINC000150386884
Check stock
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Check stock on Vitas-MAvailable files
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