Vitas-M small molecule compound

(2R)-({[trans-4-({[N-(tert-butoxycarbonyl)-D-leucyl]amino}methyl)cyclohexyl]carbonyl}amino)(phenyl)ethanoic acid

Catalog ID
STL532496
SMILES CC(C[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](c1ccccc1)C(=O)O)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 C27H41N3O6 MW 503.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H41N3O6/c1-17(2)15-21(29-26(35)36-27(3,4)5)24(32)28-16-18-11-13-20(14-12-18)23(31)30-22(25(33)34)19-9-7-6-8-10-19/h6-10,17-18,20-22H,11-16H2,1-5H3,(H,28,32)(H,29,35)(H,30,31)(H,33,34)/t18-,20-,21-,22-/m1/s1
InChIKey
LDWLOOALTYTPDA-ZHHKINOHSA-N
Synonyms

(2R)(((trans4(((N(tertbutoxycarbonyl)Dleucyl)amino)methyl)cyclohexyl)carbonyl)amino)(phenyl)ethanoicacid
(R)2((1S4R)4(((S)2((tertbutoxycarbonyl)amino)4methylpentanamido)methyl)cyclohexanecarboxamido)2phenylaceticacid
CC(C(C@@H)(C(=O)NC(C@@H)1CC(C@H)(CC1)C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)OC(C)(C)C)C
InChI=1SC27H41N3O6c117(2)1521(2926(35)3627(34)5)24(32)281618111320(141218)23(31)3022(25(33)34)1997681019h61017182022H1116H215H3(H2832)(H2935)(H3031)(H3334)t18202122m1s1
ZINC000252694465

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Available files

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