Vitas-M small molecule compound

6,6-dimethyl-3-(2-methylphenyl)-2-[(naphthalen-1-ylmethyl)sulfanyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

Catalog ID
STK531543
SMILES O=c1n(c(SCc2cccc3c2cccc3)nc2c1c1CC(C)(C)OCc1s2)c1ccccc1C

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 C29H26N2O2S2 MW 498.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O2S2/c1-18-9-4-7-14-23(18)31-27(32)25-22-15-29(2,3)33-16-24(22)35-26(25)30-28(31)34-17-20-12-8-11-19-10-5-6-13-21(19)20/h4-14H,15-17H2,1-3H3
InChIKey
DERLKPHGNTXCSF-UHFFFAOYSA-N
Synonyms

66dimethyl2((naphthalen1ylmethyl)thio)3(otolyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3(2methylphenyl)2((naphthalen1ylmethyl)sulfanyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3(2methylphenyl)2(naphthalen1ylmethylsulfanyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC4=CC=CC5=CC=CC=C54)SC6=C3CC(OC6)(C)C
InChI=1SC29H26N2O2S2c1189471423(18)3127(32)25221529(23)331624(22)3526(25)3028(31)341720128111910561321(19)20h414H1517H213H3
MFCD02994004
ZINC000001817336
ZINC01817336
ZINC1817336

Check stock

See real-time availability and sample size for STK531543 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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