Vitas-M small molecule compound

N-[(1-{N-[(4-methylphenyl)sulfonyl]-L-valyl}piperidin-4-yl)carbonyl]-L-valine

Catalog ID
STL541764
SMILES CC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)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 C23H35N3O6S MW 481.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35N3O6S/c1-14(2)19(25-33(31,32)18-8-6-16(5)7-9-18)22(28)26-12-10-17(11-13-26)21(27)24-20(15(3)4)23(29)30/h6-9,14-15,17,19-20,25H,10-13H2,1-5H3,(H,24,27)(H,29,30)/t19-,20-/m0/s1
InChIKey
JFVJCRSDNVXKRT-PMACEKPBSA-N
Synonyms
957031-92-4
(2~(S))3methyl2((1((2~(S))3methyl2((4methylphenyl)sulfonylamino)butanoyl)piperidine4carbonyl)amino)butanoicacid
(S)3methyl2(1((S)3methyl2(4methylphenylsulfonamido)butanoyl)piperidine4carboxamido)butanoicacid
16400579
957031924
CC((C@@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)O)C(C)C)NS(=O)(=O)c1ccc(cc1)C)C
InChI=1SC23H35N3O6Sc114(2)19(2533(3132)188616(5)7918)22(28)26121017(111326)21(27)2420(15(3)4)23(29)30h69141517192025H1013H215H3(H2427)(H2930)t1920m0s1
N((1(N((4methylphenyl)sulfonyl)Lvalyl)piperidin4yl)carbonyl)Lvaline
ZINC000008918295
ZINC8918295

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.