Vitas-M small molecule compound

methyl 4-oxo-4-[(6-propyl-1,3-benzodioxol-5-yl)amino]butanoate

Catalog ID
STK272053
SMILES CCCc1cc2OCOc2cc1NC(=O)CCC(=O)OC

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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 C15H19NO5 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO5/c1-3-4-10-7-12-13(21-9-20-12)8-11(10)16-14(17)5-6-15(18)19-2/h7-8H,3-6,9H2,1-2H3,(H,16,17)
InChIKey
VNLDRBXMTRXUHC-UHFFFAOYSA-N
Synonyms

CCCC1=CC2=C(C=C1NC(=O)CCC(=O)OC)OCO2
InChI=1SC15H19NO5c1341071213(2192012)811(10)1614(17)5615(18)192h78H369H212H3(H1617)
METHYL3(N(6PROPYL2HBENZO(34D)13DIOXOLAN5YL)CARBAMOYL)PROPANOATE
methyl4oxo4((6propyl13benzodioxol5yl)amino)butanoate
MFCD07190010
ZINC000007871162
ZINC07871162
ZINC7871162

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Available files

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