Vitas-M small molecule compound
Catalog ID
STL003263
SMILES CSCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](C(CC)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 C24H37N3O6S2 MW 527.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H37N3O6S2/c1-5-17(3)21(26-35(32,33)19-8-6-16(2)7-9-19)23(29)27-13-10-18(11-14-27)22(28)25-20(24(30)31)12-15-34-4/h6-9,17-18,20-21,26H,5,10-15H2,1-4H3,(H,25,28)(H,30,31)/t17?,20-,21-/m0/s1InChIKey
IRPTXTYJPUGQSW-FUKGKQRISA-NSynonyms
1013871-91-4(2S)2((1((2S)3methyl2((4methylphenyl)sulfonylamino)pentanoyl)piperidine4carbonyl)amino)4methylsulfanylbutanoicacid
(S)2(1((2S3R)3methyl2(4methylphenylsulfonamido)pentanoyl)piperidine4carboxamido)4(methylthio)butanoicacid
1013871914
CCC(C)C(C(=O)N1CCC(CC1)C(=O)NC(CCSC)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C
CSCC(C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@H)(C(CC)C)NS(=O)(=O)c1ccc(cc1)C
InChI=1SC24H37N3O6S2c1517(3)21(2635(3233)198616(2)7919)23(29)27131018(111427)22(28)2520(24(30)31)1215344h691718202126H51015H214H3(H2528)(H3031)t17?2021m0s1
MFCD06591190
ZINC000009185372
ZINC000013778128
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.