Vitas-M small molecule compound

3-[(5-propyl-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl)amino]propan-1-ol

Catalog ID
STK830275
SMILES CCCc1nc2sc3c(c2c2c1CCCC2)ncnc3NCCCO

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 C19H24N4OS MW 356.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4OS/c1-2-6-14-12-7-3-4-8-13(12)15-16-17(25-19(15)23-14)18(22-11-21-16)20-9-5-10-24/h11,24H,2-10H2,1H3,(H,20,21,22)
InChIKey
ZIOGFMNQOPSWLC-UHFFFAOYSA-N
Synonyms

3((5propyl1234tetrahydropyrimido(4545)thieno(23c)isoquinolin8yl)amino)propan1ol
CCCC1=C2CCCCC2=C3C4=C(C(=NC=N4)NCCCO)SC3=N1
InChI=1SC19H24N4OSc1261412734813(12)151617(2519(15)2314)18(22112116)20951024h1124H210H21H3(H202122)
MFCD02241159
ZINC000002298786
ZINC02298786
ZINC2298786

Check stock

See real-time availability and sample size for STK830275 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.