Vitas-M small molecule compound

3-methyl-2-[4-(phenoxyacetyl)piperazin-1-yl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK631397
SMILES O=C(N1CCN(CC1)c1nc2sc3c(c2c(=O)n1C)CCCC3)COc1ccccc1

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 C23H26N4O3S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3S/c1-25-22(29)20-17-9-5-6-10-18(17)31-21(20)24-23(25)27-13-11-26(12-14-27)19(28)15-30-16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-15H2,1H3
InChIKey
DLTXCTREXFZBEC-UHFFFAOYSA-N
Synonyms
951990-95-7
3methyl2(4(2phenoxyacetyl)piperazin1yl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4one
3methyl2(4(2phenoxyacetyl)piperazin1yl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4(3H)one
3methyl2(4(phenoxyacetyl)piperazin1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
951990957
CN1C(=O)C2=C(N=C1N3CCN(CC3)C(=O)COC4=CC=CC=C4)SC5=C2CCCC5
InChI=1SC23H26N4O3Sc12522(29)20179561018(17)3121(20)2423(25)27131126(121427)19(28)1530167324816h2478H56915H21H3
MFCD09857137
ZINC000013729122
ZINC13729122

Check stock

See real-time availability and sample size for STK631397 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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