Vitas-M small molecule compound
2-(4-amino-2-oxo-6,7,8,9-tetrahydro-2H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyphenyl)acetamide
Catalog ID
STK937153
SMILES COc1ccccc1NC(=O)Cn1c(=O)nc(c2c1sc1c2CCCCC1)N
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 C20H22N4O3S MW 398.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3S/c1-27-14-9-6-5-8-13(14)22-16(25)11-24-19-17(18(21)23-20(24)26)12-7-3-2-4-10-15(12)28-19/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,22,25)(H2,21,23,26)InChIKey
VHBQJINCZUICHG-UHFFFAOYSA-NSynonyms
1219573-62-21219573622
2(4amino2oxo256789hexahydro1Hcyclohepta(45)thieno(23d)pyrimidin1yl)N(2methoxyphenyl)acetamide
2(4amino2oxo6789tetrahydro2Hcyclohepta(45)thieno(23d)pyrimidin1(5H)yl)N(2methoxyphenyl)acetamide
2(4amino2oxo6789tetrahydro5Hcyclohepta(23)thieno(24b)pyrimidin1yl)N(2methoxyphenyl)acetamide
COC1=CC=CC=C1NC(=O)CN2C3=C(C4=C(S3)CCCCC4)C(=NC2=O)N
InChI=1SC20H22N4O3Sc12714965813(14)2216(25)11241917(18(21)2320(24)26)1273241015(12)2819h5689H2471011H21H3(H2225)(H2212326)
MFCD16625931
ZINC000040285627
ZINC40285627
Check stock
See real-time availability and sample size for STK937153 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.