Vitas-M small molecule compound

(2S,3R)-3-methyl-2-(1-((S)-4-methyl-2-(4-methylphenylsulfonamido)pentanoyl)piperidine-4-carboxamido)pentanoic acid

Catalog ID
STL537278
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)CC(C)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 C25H39N3O6S MW 509.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H39N3O6S/c1-6-18(5)22(25(31)32)26-23(29)19-11-13-28(14-12-19)24(30)21(15-16(2)3)27-35(33,34)20-9-7-17(4)8-10-20/h7-10,16,18-19,21-22,27H,6,11-15H2,1-5H3,(H,26,29)(H,31,32)/t18?,21-,22-/m0/s1
InChIKey
PTQHESDZOGJFKJ-VRJTXETASA-N
Synonyms
956942-17-9
(2~(S))3methyl2((1((2~(S))4methyl2((4methylphenyl)sulfonylamino)pentanoyl)piperidine4carbonyl)amino)pentanoicacid
(2S3S)3methyl2(1((S)4methyl2(4methylphenylsulfonamido)pentanoyl)piperidine4carboxamido)pentanoicacid
16400767
956942179
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@@H)(NS(=O)(=O)c1ccc(cc1)C)CC(C)C)C
InChI=1SC25H39N3O6Sc1618(5)22(25(31)32)2623(29)19111328(141219)24(30)21(1516(2)3)2735(3334)209717(4)81020h710161819212227H61115H215H3(H2629)(H3132)t18?2122m0s1
ZINC000008918381
ZINC000012866106

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Available files

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