Vitas-M small molecule compound

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

Catalog ID
STL234973
SMILES CSCCC(C(=O)O)NC(=O)C1CCN(CC1)C(=O)C(C(C)C)NS(=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 C23H35N3O6S2 MW 513.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35N3O6S2/c1-15(2)20(25-34(31,32)18-7-5-16(3)6-8-18)22(28)26-12-9-17(10-13-26)21(27)24-19(23(29)30)11-14-33-4/h5-8,15,17,19-20,25H,9-14H2,1-4H3,(H,24,27)(H,29,30)
InChIKey
KTCGAIUTVCWFPT-UHFFFAOYSA-N
Synonyms

(S)2(1((S)3methyl2(4methylphenylsulfonamido)butanoyl)piperidine4carboxamido)4(methylthio)butanoicacid
2((1(3METHYL2((4METHYLPHENYL)SULFONYLAMINO)BUTANOYL)PIPERIDINE4CARBONYL)AMINO)4METHYLSULFANYLBUTANOICACID
CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)NS(=O)(=O)c1ccc(cc1)C
InChI=1SC23H35N3O6S2c115(2)20(2534(3132)187516(3)6818)22(28)2612917(101326)21(27)2419(23(29)30)1114334h581517192025H914H214H3(H2427)(H2930)
MFCD24858494
N((1(N((4methylphenyl)sulfonyl)valyl)piperidin4yl)carbonyl)methionine
ZINC000009209804
ZINC000015999057

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Available files

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