Vitas-M small molecule compound
4-methyl-N-{2-[16-({[(4-methylphenyl)sulfonyl]amino}acetyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecan-7-yl]-2-oxoethyl}benzenesulfonamide
Catalog ID
STK392340
SMILES O=C(N1CCOCCOCCN(CCOCCOCC1)C(=O)CNS(=O)(=O)c1ccc(cc1)C)CNS(=O)(=O)c1ccc(cc1)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 C30H44N4O10S2 MW 684.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H44N4O10S2/c1-25-3-7-27(8-4-25)45(37,38)31-23-29(35)33-11-15-41-19-21-43-17-13-34(14-18-44-22-20-42-16-12-33)30(36)24-32-46(39,40)28-9-5-26(2)6-10-28/h3-10,31-32H,11-24H2,1-2H3InChIKey
IVLVIZFJRLXQLP-UHFFFAOYSA-NSynonyms
4methylN(2(16((((4methylphenyl)sulfonyl)amino)acetyl)141013tetraoxa716diazacyclooctadecan7yl)2oxoethyl)benzenesulfonamide
4methylN(2(16(2((4methylphenyl)sulfonylamino)acetyl)141013tetraoxa716diazacyclooctadec7yl)2oxoethyl)benzenesulfonamide
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCOCCOCCN(CCOCCOCC2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC30H44N4O10S2c1253727(8425)45(3738)312329(35)33111541192143171334(141844222042161233)30(36)243246(3940)289526(2)61028h3103132H1124H212H3
MFCD00302557
ZINC000004018334
ZINC4018334
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