Vitas-M small molecule compound

methyl N-[(2,2-diphenylethyl)carbamoyl]-L-leucinate

Catalog ID
STK567154
SMILES COC(=O)[C@@H](NC(=O)NCC(c1ccccc1)c1ccccc1)CC(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 C22H28N2O3 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3/c1-16(2)14-20(21(25)27-3)24-22(26)23-15-19(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,19-20H,14-15H2,1-3H3,(H2,23,24,26)/t20-/m0/s1
InChIKey
LYCIMUIFGSOGHZ-FQEVSTJZSA-N
Synonyms
1173673-38-5
(S)methyl2(3(22diphenylethyl)ureido)4methylpentanoate
1173673385
CC(C)CC(C(=O)OC)NC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2
COC(=O)(C@@H)(NC(=O)NCC(c1ccccc1)c1ccccc1)CC(C)C
InChI=1SC22H28N2O3c116(2)1420(21(25)273)2422(26)231519(17106471117)18128591318h413161920H1415H213H3(H2232426)t20m0s1
METHYL(2S)2(22DIPHENYLETHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((22diphenylethyl)carbamoyl)Lleucinate
MFCD04165374
ZINC000002411887
ZINC02411887
ZINC2411887

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Available files

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