Vitas-M small molecule compound

Catalog ID
STK584215
SMILES CCC([C@@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@@H](NC(=O)OC(C)(C)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 C25H45N3O6 MW 483.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H45N3O6/c1-8-16(4)20(23(31)32)28-21(29)18-11-9-17(10-12-18)14-26-22(30)19(13-15(2)3)27-24(33)34-25(5,6)7/h15-20H,8-14H2,1-7H3,(H,26,30)(H,27,33)(H,28,29)(H,31,32)/t16?,17-,18-,19-,20-/m0/s1
InChIKey
NVNOPLSRTSMGCB-SAADTMEZSA-N
Synonyms

(2S3R)2((1R4S)4(((R)2((tertbutoxycarbonyl)amino)4methylpentanamido)methyl)cyclohexanecarboxamido)3methylpentanoicacid
CCC((C@@H)(C(=O)O)NC(=O)(C@@H)1CC(C@H)(CC1)CNC(=O)(C@@H)(NC(=O)OC(C)(C)C)CC(C)C)C
CCC((C@@H)(C(=O)O)NC(=O)(C@@H)1CC(C@H)(CC1)CNC(=O)(C@H)(NC(=O)OC(C)(C)C)CC(C)C)C
MFCD07637947
ZINC000245327275
ZINC000245327277

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Available files

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