Vitas-M small molecule compound

5,6-dimethyl-2-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK317995
SMILES O=c1[nH]c(nc2c1c(C)c(s2)C)c1ccc(cc1)[N+](=O)[O-]

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 C14H11N3O3S MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O3S/c1-7-8(2)21-14-11(7)13(18)15-12(16-14)9-3-5-10(6-4-9)17(19)20/h3-6H,1-2H3,(H,15,16,18)
InChIKey
BENRAXOOXGRBLI-UHFFFAOYSA-N
Synonyms

2(4NITROPHENYL)56DIMETHYLTHIENO(23D)PYRIMIDINE4(3H)ONE
56DIMETHYL2(4NITROPHENYL)3HTHIENO(23D)PYRIMIDIN4ONE
56dimethyl2(4nitrophenyl)thieno(23d)pyrimidin4(3H)one
CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC14H11N3O3Sc178(2)211411(7)13(18)1512(1614)93510(649)17(19)20h36H12H3(H151618)
MFCD02107142
O=c1(nH)c(nc2c1c(C)c(s2)C)c1ccc(cc1)(N+)(=O)(O)
ZINC000012650303
ZINC12650303

Check stock

See real-time availability and sample size for STK317995 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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