Vitas-M small molecule compound
methyl N-(cyclopentylcarbamoyl)-D-methioninate
Catalog ID
STK572196
SMILES COC(=O)[C@H](NC(=O)NC1CCCC1)CCSC
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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 C12H22N2O3S MW 274.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2O3S/c1-17-11(15)10(7-8-18-2)14-12(16)13-9-5-3-4-6-9/h9-10H,3-8H2,1-2H3,(H2,13,14,16)/t10-/m1/s1InChIKey
YSWMMHZFLSBXTE-SNVBAGLBSA-NSynonyms
1173675-71-2(R)methyl2(3cyclopentylureido)4(methylthio)butanoate
1173675712
COC(=O)(C@H)(NC(=O)NC1CCCC1)CCSC
COC(=O)C(CCSC)NC(=O)NC1CCCC1
InChI=1SC12H22N2O3Sc11711(15)10(78182)1412(16)13953469h910H38H212H3(H2131416)t10m1s1
METHYL(2R)2(CYCLOPENTYLCARBAMOYLAMINO)4METHYLSULFANYLBUTANOATE
methylN(cyclopentylcarbamoyl)Dmethioninate
MFCD06793227
ZINC000005350114
ZINC05350114
ZINC5350114
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.