Vitas-M small molecule compound
3-(cyclopentylamino)-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione
Catalog ID
STK871604
SMILES O=C1CCCc2c1cnc1c2c(=O)[nH]c(n1)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 C16H18N4O2 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2/c21-12-7-3-6-10-11(12)8-17-14-13(10)15(22)20-16(19-14)18-9-4-1-2-5-9/h8-9H,1-7H2,(H2,17,18,19,20,22)InChIKey
PTLOQEZYSSMEMH-UHFFFAOYSA-NSynonyms
1158275-87-61158275876
3(cyclopentylamino)48910tetrahydropyrimido(45c)isoquinoline17dione
3(cyclopentylamino)910dihydropyrimido(45c)isoquinoline17(2H8H)dione
C1CCC(C1)NC2=NC(=O)C3=C4CCCC(=O)C4=CN=C3N2
InChI=1SC16H18N4O2c21127361011(12)8171413(10)15(22)2016(1914)18941259h89H17H2(H21718192022)
MFCD13759281
O=C1CCCc2c1cnc1c2c(=O)(nH)c(n1)NC1CCCC1
ZINC000036360055
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