Vitas-M small molecule compound
2-(2-nitrophenyl)-5-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-ol
Catalog ID
STK384903
SMILES OC1=NC(Nc2c1c(cs2)c1ccccc1)c1ccccc1[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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c22-17-15-13(11-6-2-1-3-7-11)10-25-18(15)20-16(19-17)12-8-4-5-9-14(12)21(23)24/h1-10,16,20H,(H,19,22)InChIKey
BBPKPVGPSOJDMI-UHFFFAOYSA-NSynonyms
2(2nitrophenyl)5phenyl12dihydrothieno(23d)pyrimidin4ol
2(2NITROPHENYL)5PHENYL12DIHYDROTHIOPHENO(23D)PYRIMIDIN4OL
2(2NITROPHENYL)5PHENYL23DIHYDRO1HTHIENO(23D)PYRIMIDIN4ONE
C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=CC=C4(N+)(=O)(O)
InChI=1SC18H13N3O3Sc22171513(116213711)102518(15)2016(1917)12845914(12)21(23)24h1101620H(H1922)
MFCD11853367
OC1=NC(Nc2c1c(cs2)c1ccccc1)c1ccccc1(N+)(=O)(O)
ZINC000004571738
ZINC000004571740
Check stock
See real-time availability and sample size for STK384903 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.