Vitas-M small molecule compound

2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STL168379
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1ccc(cc1)OCc1ccccc1

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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c26-22-20-18-8-4-5-9-19(18)28-23(20)25-21(24-22)16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,24,25,26)
InChIKey
LRILKYHLODIIHH-UHFFFAOYSA-N
Synonyms
357618-37-2
2(4(benzyloxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(4phenylmethoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
357618372
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
InChI=1SC23H20N2O2Sc26222018845919(18)2823(20)2521(2422)16101217(131116)2714156213715h13671013H458914H2(H242526)
MFCD02297141
O=c1(nH)c(nc2c1c1CCCCc1s2)c1ccc(cc1)OCc1ccccc1
ZINC000008711263
ZINC08711263
ZINC8711263

Check stock

See real-time availability and sample size for STL168379 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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