Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
Catalog ID
STK210779
SMILES O=c1[nH]c(nc2c1CCC2)N1CCc2c(C1)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 C16H17N3O MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O/c20-15-13-6-3-7-14(13)17-16(18-15)19-9-8-11-4-1-2-5-12(11)10-19/h1-2,4-5H,3,6-10H2,(H,17,18,20)InChIKey
PCVKCLONLDZDTB-UHFFFAOYSA-NSynonyms
774563-39-22(34dihydro1Hisoquinolin2yl)1567tetrahydrocyclopenta(d)pyrimidin4one
2(34dihydroisoquinolin2(1H)yl)3567tetrahydro4Hcyclopenta(d)pyrimidin4one
2(34dihydroisoquinolin2(1H)yl)67dihydro3Hcyclopenta(d)pyrimidin4(5H)one
C1CC2=C(C1)NC(=NC2=O)N3CCC4=CC=CC=C4C3
InChI=1SC16H17N3Oc20151363714(13)1716(1815)199811412512(11)1019h1245H3610H2(H171820)
MFCD06605016
O=c1(nH)c(nc2c1CCC2)N1CCc2c(C1)cccc2
ZINC08619712
ZINC8619712
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