Vitas-M small molecule compound

2-{[3-(morpholin-4-yl)propyl]carbamoyl}benzoic acid

Catalog ID
STK005524
SMILES O=C(c1ccccc1C(=O)O)NCCCN1CCOCC1

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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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c18-14(12-4-1-2-5-13(12)15(19)20)16-6-3-7-17-8-10-21-11-9-17/h1-2,4-5H,3,6-11H2,(H,16,18)(H,19,20)
InChIKey
PPIYPGWZFZDXJE-UHFFFAOYSA-N
Synonyms

2((3(MORPHOLIN4YL)PROPYL)CARBAMOYL)BENZOICACID
2(3MORPHOLIN4YLPROPYLCARBAMOYL)BENZOICACID
C1COCCN1CCCNC(=O)C2=CC=CC=C2C(=O)O
InChI=1SC15H20N2O4c1814(12412513(12)15(19)20)16637178102111917h1245H3611H2(H1618)(H1920)
MFCD11850912
O=C(c1ccccc1C(=O)O)NCCCN1CCOCC1
STK005524
ZINC000019798681
ZINC19798681

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Available files

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