Vitas-M small molecule compound

methyl N-(cyclopentylcarbamoyl)-D-alaninate

Catalog ID
STK579235
SMILES COC(=O)[C@H](NC(=O)NC1CCCC1)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 C10H18N2O3 MW 214.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H18N2O3/c1-7(9(13)15-2)11-10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,11,12,14)/t7-/m1/s1
InChIKey
GAWBVIWWJOQCNH-SSDOTTSWSA-N
Synonyms
1173681-12-3
(R)methyl2(3cyclopentylureido)propanoate
1173681123
CC(C(=O)OC)NC(=O)NC1CCCC1
COC(=O)(C@H)(NC(=O)NC1CCCC1)C
InChI=1SC10H18N2O3c17(9(13)152)1110(14)12853468h78H36H212H3(H2111214)t7m1s1
METHYL(2R)2(CYCLOPENTYLCARBAMOYLAMINO)PROPANOATE
methylN(cyclopentylcarbamoyl)Dalaninate
MFCD06787897
ZINC000005346417
ZINC05346417
ZINC5346417

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Available files

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