Vitas-M small molecule compound
4-methyl-N-{3-methyl-1-[10-(3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}butanoyl)-1,7-dioxa-4,10-diazacyclododecan-4-yl]-1-oxobutan-2-yl}benzenesulfonamide
Catalog ID
STK392324
SMILES CC(C(C(=O)N1CCOCCN(CCOCC1)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 C32H48N4O8S2 MW 680.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N4O8S2/c1-23(2)29(33-45(39,40)27-11-7-25(5)8-12-27)31(37)35-15-19-43-21-17-36(18-22-44-20-16-35)32(38)30(24(3)4)34-46(41,42)28-13-9-26(6)10-14-28/h7-14,23-24,29-30,33-34H,15-22H2,1-6H3InChIKey
QDXFDPNGVBPRHC-UHFFFAOYSA-NSynonyms
4methylN(3methyl1(10(3methyl2(((4methylphenyl)sulfonyl)amino)butanoyl)17dioxa410diazacyclododecan4yl)1oxobutan2yl)benzenesulfonamide
4METHYLN(3METHYL1(10(3METHYL2((4METHYLPHENYL)SULFONYLAMINO)BUTANOYL)17DIOXA410DIAZACYCLODODEC4YL)1OXOBUTAN2YL)BENZENESULFONAMIDE
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCOCCN(CCOCC2)C(=O)C(C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC32H48N4O8S2c123(2)29(3345(3940)2711725(5)81227)31(37)35151943211736(182244201635)32(38)30(24(3)4)3446(4142)2813926(6)101428h714232429303334H1522H216H3
MFCD00302568
ZINC000004018368
ZINC000150386873
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.