Vitas-M small molecule compound

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

Catalog ID
STL003318
SMILES CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CCC(=O)O)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 C24H35N3O8S MW 525.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O8S/c1-4-16(3)21(26-36(34,35)18-7-5-15(2)6-8-18)23(31)27-13-11-17(12-14-27)22(30)25-19(24(32)33)9-10-20(28)29/h5-8,16-17,19,21,26H,4,9-14H2,1-3H3,(H,25,30)(H,28,29)(H,32,33)/t16?,19-,21-/m0/s1
InChIKey
PTOOQKNTJVEKGC-BPWGJPQNSA-N
Synonyms
956913-81-8
(2S)2((1((2S)3methyl2((4methylphenyl)sulfonylamino)pentanoyl)piperidine4carbonyl)amino)pentanedioicacid
956913818
CCC((C@@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)O)CCC(=O)O)NS(=O)(=O)c1ccc(cc1)C)C
CCC(C)C(C(=O)N1CCC(CC1)C(=O)NC(CCC(=O)O)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C
InChI=1SC24H35N3O8Sc1416(3)21(2636(3435)187515(2)6818)23(31)27131117(121427)22(30)2519(24(32)33)91020(28)29h581617192126H4914H213H3(H2530)(H2829)(H3233)t16?1921m0s1
ZINC000008918268
ZINC000012865016

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Available files

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