Vitas-M small molecule compound

4-oxo-4-(propan-2-yloxy)-3-[(pyridin-3-ylmethyl)amino]butanoic acid (non-preferred name)

Catalog ID
STK387251
SMILES OC(=O)CC(C(=O)OC(C)C)NCc1cccnc1

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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 C13H18N2O4 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O4/c1-9(2)19-13(18)11(6-12(16)17)15-8-10-4-3-5-14-7-10/h3-5,7,9,11,15H,6,8H2,1-2H3,(H,16,17)
InChIKey
MPQSFMRKPYRDLB-UHFFFAOYSA-N
Synonyms

2((PYRIDIN3YLMETHYL)AMINO)SUCCINICACID1ISOPROPYLESTER
4isopropoxy4oxo3((pyridin3ylmethyl)amino)butanoicacid
4OXO4(PROPAN2YLOXY)3((PYRIDIN3YLMETHYL)AMINO)BUTANOICACID(NONPREFERREDNAME)
4OXO4PROPAN2YLOXY3(PYRIDIN3YLMETHYLAMINO)BUTANOICACID
CC(C)OC(=O)C(CC(=O)O)NCC1=CN=CC=C1
InChI=1SC13H18N2O4c19(2)1913(18)11(612(16)17)1581043514710h35791115H68H212H3(H1617)
MFCD03689534
ZINC000004412558
ZINC000004412559

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Available files

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