Vitas-M small molecule compound

methyl N-[(thiophen-2-ylmethyl)carbamoyl]-L-leucinate

Catalog ID
STK571116
SMILES COC(=O)[C@@H](NC(=O)NCc1cccs1)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 C13H20N2O3S MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O3S/c1-9(2)7-11(12(16)18-3)15-13(17)14-8-10-5-4-6-19-10/h4-6,9,11H,7-8H2,1-3H3,(H2,14,15,17)/t11-/m0/s1
InChIKey
IPMTZIQEYYLVFX-NSHDSACASA-N
Synonyms
1173661-56-7
(S)methyl4methyl2(3(thiophen2ylmethyl)ureido)pentanoate
1173661567
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC=CS1
COC(=O)(C@@H)(NC(=O)NCc1cccs1)CC(C)C
InChI=1SC13H20N2O3Sc19(2)711(12(16)183)1513(17)148105461910h46911H78H213H3(H2141517)t11m0s1
METHYL(2S)4METHYL2(THIOPHEN2YLMETHYLCARBAMOYLAMINO)PENTANOATE
methylN((thiophen2ylmethyl)carbamoyl)Lleucinate
MFCD04191879
ZINC000005252418
ZINC05252418
ZINC5252418

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Available files

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