Vitas-M small molecule compound
2-(cyclopentylamino)-2-oxoethyl (4-iodophenoxy)acetate
Catalog ID
STL187923
SMILES O=C(COc1ccc(cc1)I)OCC(=O)NC1CCCC1
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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 C15H18INO4 MW 403.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18INO4/c16-11-5-7-13(8-6-11)20-10-15(19)21-9-14(18)17-12-3-1-2-4-12/h5-8,12H,1-4,9-10H2,(H,17,18)InChIKey
WHLNIGVTIIOFQQ-UHFFFAOYSA-NSynonyms
(2(cyclopentylamino)2oxoethyl)2(4iodophenoxy)acetate
2(cyclopentylamino)2oxoethyl(4iodophenoxy)acetate
C1CCC(C1)NC(=O)COC(=O)COC2=CC=C(C=C2)I
InChI=1SC15H18INO4c16115713(8611)201015(19)21914(18)1712312412h5812H14910H2(H1718)
MFCD05477363
ZINC000072330987
ZINC72330987
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