Vitas-M small molecule compound
4-amino-2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-oxo-N-phenyl-1,6-dihydropyrimidine-5-carbothioamide
Catalog ID
STL090570
SMILES S=C(c1c(N)nc([nH]c1=O)N1CCc2c(C1)cccc2)Nc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c21-17-16(19(27)22-15-8-2-1-3-9-15)18(26)24-20(23-17)25-11-10-13-6-4-5-7-14(13)12-25/h1-9H,10-12H2,(H,22,27)(H3,21,23,24,26)InChIKey
FYBFUMQBYKSEOB-UHFFFAOYSA-NSynonyms
4amino2(34dihydroisoquinolin2(1H)yl)6oxoNphenyl16dihydropyrimidine5carbothioamide
6amino2(34dihydro1Hisoquinolin2yl)4oxoNphenyl1Hpyrimidine5carbothioamide
C1CN(CC2=CC=CC=C21)C3=NC(=O)C(=C(N3)N)C(=S)NC4=CC=CC=C4
InChI=1SC20H19N5OSc211716(19(27)22158213915)18(26)2420(2317)25111013645714(13)1225h19H1012H2(H2227)(H321232426)
MFCD15195209
S=C(c1c(N)nc((nH)c1=O)N1CCc2c(C1)cccc2)Nc1ccccc1
ZINC000040385565
ZINC40385565
Check stock
See real-time availability and sample size for STL090570 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.