Vitas-M small molecule compound
Catalog ID
STL005155
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)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 C24H37N3O6S MW 495.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H37N3O6S/c1-6-17(5)21(24(30)31)25-22(28)18-11-13-27(14-12-18)23(29)20(15(2)3)26-34(32,33)19-9-7-16(4)8-10-19/h7-10,15,17-18,20-21,26H,6,11-14H2,1-5H3,(H,25,28)(H,30,31)/t17?,20-,21-/m0/s1InChIKey
QFZFWAIJDQHBNY-FUKGKQRISA-NSynonyms
(2S)3methyl2((1((2S)3methyl2((4methylphenyl)sulfonylamino)butanoyl)piperidine4carbonyl)amino)pentanoicacid
(2S3R)3methyl2(1((S)3methyl2(4methylphenylsulfonamido)butanoyl)piperidine4carboxamido)pentanoicacid
CC(C@H)((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)NS(=O)(=O)c1ccc(cc1)C)C
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)NS(=O)(=O)c1ccc(cc1)C)C
CCC(C)C(C(=O)O)NC(=O)C1CCN(CC1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
InChI=1SC24H37N3O6Sc1617(5)21(24(30)31)2522(28)18111327(141218)23(29)20(15(2)3)2634(3233)199716(4)81019h710151718202126H61114H215H3(H2528)(H3031)t17?2021m0s1
MFCD18185378
ZINC000004301589
ZINC000015998969
Check stock
See real-time availability and sample size for STL005155 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.