Vitas-M small molecule compound
8,9,10,11-tetrahydro-7H-cyclohepta[5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol
Catalog ID
STK577600
SMILES Oc1nc(O)c2c(n1)c1cc3CCCCCc3nc1s2
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 C14H13N3O2S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S/c18-12-11-10(16-14(19)17-12)8-6-7-4-2-1-3-5-9(7)15-13(8)20-11/h6H,1-5H2,(H2,16,17,18,19)InChIKey
PZLVFKSPUZUBQG-UHFFFAOYSA-NSynonyms
674800-30-7674800307
891011tetrahydro7Hcyclohepta(56)pyrido(3245)thieno(32d)pyrimidine24diol
C1CCC2=C(CC1)N=C3C(=C2)C4=C(S3)C(=O)NC(=O)N4
InChI=1SC14H13N3O2Sc18121110(1614(19)1712)867421359(7)1513(8)2011h6H15H2(H216171819)
MFCD07207927
ZINC000000377750
ZINC00377750
ZINC377750
Check stock
See real-time availability and sample size for STK577600 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.