Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)propanamide
Catalog ID
STL472328
SMILES O=C(CCc1[nH]c2c(n1)n(C)c(=O)[nH]c2=O)NCCc1c[nH]c2c1cccc2
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 C19H20N6O3 MW 380.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O3/c1-25-17-16(18(27)24-19(25)28)22-14(23-17)6-7-15(26)20-9-8-11-10-21-13-5-3-2-4-12(11)13/h2-5,10,21H,6-9H2,1H3,(H,20,26)(H,22,23)(H,24,27,28)InChIKey
GGPKTSNLTKASRC-UHFFFAOYSA-NSynonyms
1301353-86-51301353865
CN1C2=C(C(=O)NC1=O)NC(=N2)CCC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC19H20N6O3c1251716(18(27)2419(25)28)2214(2317)6715(26)209811102113532412(11)13h251021H69H21H3(H2026)(H2223)(H242728)
MFCD22574310
N(2(1Hindol3yl)ethyl)3(3methyl26dioxo2367tetrahydro1Hpurin8yl)propanamide
N(2(1Hindol3yl)ethyl)3(3methyl26dioxo7Hpurin8yl)propanamide
O=C(CCc1(nH)c2c(n1)n(C)c(=O)(nH)c2=O)NCCc1c(nH)c2c1cccc2
ZINC000079189126
ZINC79189126
Check stock
See real-time availability and sample size for STL472328 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.