Vitas-M small molecule compound

methyl 4-[(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl]benzoate

Catalog ID
STK939578
SMILES COC(=O)c1ccc(cc1)Cn1cnc2c(c1=O)scc2

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 C15H12N2O3S MW 300.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3S/c1-20-15(19)11-4-2-10(3-5-11)8-17-9-16-12-6-7-21-13(12)14(17)18/h2-7,9H,8H2,1H3
InChIKey
QISQSJWLCSQPJZ-UHFFFAOYSA-N
Synonyms
879730-74-2
879730742
COC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)SC=C3
InChI=1SC15H12N2O3Sc12015(19)114210(3511)81791612672113(12)14(17)18h279H8H21H3
methyl4((4oxothieno(32d)pyrimidin3(4H)yl)methyl)benzoate
methyl4((4oxothieno(32d)pyrimidin3yl)methyl)benzoate
MFCD09280128
ZINC000008734848
ZINC08734848
ZINC8734848

Check stock

See real-time availability and sample size for STK939578 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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