Vitas-M small molecule compound
(2S,3R)-2-(1-((S)-2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoyl)piperidine-4-carboxamido)-3-methylpentanoic acid
Catalog ID
STL011291
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(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 C28H40N4O6 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N4O6/c1-6-17(2)23(26(35)36)31-24(33)18-11-13-32(14-12-18)25(34)22(30-27(37)38-28(3,4)5)15-19-16-29-21-10-8-7-9-20(19)21/h7-10,16-18,22-23,29H,6,11-15H2,1-5H3,(H,30,37)(H,31,33)(H,35,36)/t17?,22-,23-/m0/s1InChIKey
VEWJVIDJCZGNJZ-CNZKWUBKSA-NSynonyms
956969-58-7(2S)2((1((2S)3(1Hindol3yl)2((2methylpropan2yl)oxycarbonylamino)propanoyl)piperidine4carbonyl)amino)3methylpentanoicacid
(2S3R)2(1((S)2((tertbutoxycarbonyl)amino)3(1Hindol3yl)propanoyl)piperidine4carboxamido)3methylpentanoicacid
956969587
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@H)(Cc1c(nH)c2c1cccc2)NC(=O)OC(C)(C)C)C
CCC(C)C(C(=O)O)NC(=O)C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
InChI=1SC28H40N4O6c1617(2)23(26(35)36)3124(33)18111332(141218)25(34)22(3027(37)3828(34)5)15191629211087920(19)21h7101618222329H61115H215H3(H3037)(H3133)(H3536)t17?2223m0s1
ZINC000012870921
ZINC000012870926
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.