Vitas-M small molecule compound

2-[5-(2-methylpropyl)-8-oxo-1,3,4,8-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-9(2H)-yl]-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK661115
SMILES CC(Cc1nc2oc3c(c2c2c1CCCC2)ncn(c3=O)CC(=O)Nc1nccs1)C

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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-12(2)9-15-13-5-3-4-6-14(13)17-18-19(30-20(17)25-15)21(29)27(11-24-18)10-16(28)26-22-23-7-8-31-22/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,23,26,28)
InChIKey
LXOUEUCMOJZKJV-UHFFFAOYSA-N
Synonyms
1144486-86-1
1144486861
2(5(2methylpropyl)8oxo1348tetrahydropyrimido(4545)furo(23c)isoquinolin9(2H)yl)N(13thiazol2yl)acetamide
2(5isobutyl8oxo1234tetrahydropyrimido(4545)furo(23c)isoquinolin9(8H)yl)N(thiazol2yl)acetamide
CC(C)CC1=C2CCCCC2=C3C4=C(C(=O)N(C=N4)CC(=O)NC5=NC=CS5)OC3=N1
InChI=1SC22H23N5O3Sc112(2)91513534614(13)171819(3020(17)2515)21(29)27(112418)1016(28)262223783122h781112H36910H212H3(H232628)
MFCD12212588
ZINC000032075048
ZINC32075048

Check stock

See real-time availability and sample size for STK661115 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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