Vitas-M small molecule compound

2-(2-chlorophenyl)-5-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK384898
SMILES Clc1ccccc1C1N=C(O)c2c(N1)scc2c1ccccc1

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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 C18H13ClN2OS MW 340.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN2OS/c19-14-9-5-4-8-12(14)16-20-17(22)15-13(10-23-18(15)21-16)11-6-2-1-3-7-11/h1-10,16,21H,(H,20,22)
InChIKey
CYKULYUIDFGZSL-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)5phenyl12dihydrothieno(23d)pyrimidin4ol
2(2CHLOROPHENYL)5PHENYL12DIHYDROTHIOPHENO(23D)PYRIMIDIN4OL
2(2CHLOROPHENYL)5PHENYL23DIHYDRO1HTHIENO(23D)PYRIMIDIN4ONE
C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=CC=C4Cl
InChI=1SC18H13ClN2OSc1914954812(14)162017(22)1513(102318(15)2116)116213711h1101621H(H2022)
MFCD11853362
ZINC000004571715
ZINC000004571717

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Available files

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