Vitas-M small molecule compound
3-(2-phenylethyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-d]pyrimidin-4(3H)-one
Catalog ID
STK638502
SMILES O=c1n(CCc2ccccc2)cnc2c1sc1c2CCCC1
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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c21-18-17-16(14-8-4-5-9-15(14)22-17)19-12-20(18)11-10-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2InChIKey
ZVDMSINDBQOPEU-UHFFFAOYSA-NSynonyms
1010900-41-01010900410
3(2phenylethyl)6789tetrahydro(1)benzothieno(32d)pyrimidin4(3H)one
3(2phenylethyl)6789tetrahydro(1)benzothiolo(32d)pyrimidin4one
3phenethyl6789tetrahydrobenzo(45)thieno(32d)pyrimidin4(3H)one
C1CCC2=C(C1)C3=C(S2)C(=O)N(C=N3)CCC4=CC=CC=C4
InChI=1SC18H18N2OSc21181716(14845915(14)2217)191220(18)1110136213713h136712H45811H2
MFCD12203131
ZINC000012391804
ZINC12391804
Check stock
See real-time availability and sample size for STK638502 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.