Vitas-M small molecule compound
2-(cyclopentylamino)-2-oxoethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate
Catalog ID
STL187767
SMILES O=C(NC1CCCC1)COC(=O)C1COc2c(O1)cccc2
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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 C16H19NO5 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO5/c18-15(17-11-5-1-2-6-11)10-21-16(19)14-9-20-12-7-3-4-8-13(12)22-14/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,17,18)InChIKey
ICJYPMHBRLTLDD-UHFFFAOYSA-NSynonyms
743463-70-9(2(CYCLOPENTYLAMINO)2OXOETHYL)23DIHYDRO14BENZODIOXINE3CARBOXYLATE
2(CYCLOPENTYLAMINO)2OXOETHYL(2S)23DIHYDRO14BENZODIOXINE2CARBOXYLATE
2(cyclopentylamino)2oxoethyl23dihydro14benzodioxine2carboxylate
743463709
C1CCC(C1)NC(=O)COC(=O)C2COC3=CC=CC=C3O2
InChI=1SC16H19NO5c1815(1711512611)102116(19)1492012734813(12)2214h34781114H1256910H2(H1718)
MFCD05264143
ZINC000002617094
ZINC000002617095
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