Vitas-M small molecule compound

3-(morpholin-4-yl)-4-oxo-4-(tetrahydrofuran-2-ylmethoxy)butanoic acid

Catalog ID
STL195305
SMILES OC(=O)CC(C(=O)OCC1CCCO1)N1CCOCC1

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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 C13H21NO6 MW 287.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO6/c15-12(16)8-11(14-3-6-18-7-4-14)13(17)20-9-10-2-1-5-19-10/h10-11H,1-9H2,(H,15,16)
InChIKey
LDZSYQOAPFHKLC-UHFFFAOYSA-N
Synonyms
835907-12-5
(3R)3(MORPHOLIN4IUM4YL)4OXO4((2R)TETRAHYDROFURAN2YLMETHOXY)BUTANOATE
(3S)3(MORPHOLIN4YL)4OXO4((2R)TETRAHYDROFURAN2YLMETHOXY)BUTANOICACID
(3S)3(MORPHOLIN4YL)4OXO4((2S)TETRAHYDROFURAN2YLMETHOXY)BUTANOICACID
2MORPHOLIN4YLSUCCINICACID1(TETRAHYDROFURAN2YLMETHYL)ESTER
3(morpholin4yl)4oxo4(tetrahydrofuran2ylmethoxy)butanoicacid
3MORPHOLIN4YL3((OXOLAN2YLMETHYL)OXYCARBONYL)PROPANOICACID
3MORPHOLIN4YL4OXO4(OXOLAN2YLMETHOXY)BUTANOICACID
3morpholino4oxo4((tetrahydrofuran2yl)methoxy)butanoicacid
835907125
C1CC(OC1)COC(=O)C(CC(=O)O)N2CCOCC2
InChI=1SC13H21NO6c1512(16)811(1436187414)13(17)209102151910h1011H19H2(H1516)
MFCD03686522
ZINC000002248068
ZINC000002248071

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Available files

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