Vitas-M small molecule compound

6,6-dimethyl-2-phenyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK621128
SMILES Oc1nc(nc2c1c1CC(C)(C)OCc1s2)c1ccccc1

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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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-17(2)8-11-12(9-21-17)22-16-13(11)15(20)18-14(19-16)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,19,20)
InChIKey
JGPQIYWXYWSUHW-UHFFFAOYSA-N
Synonyms
263402-91-1
263402911
66dimethyl2phenyl58dihydro3Hpyrano(23)thieno(24b)pyrimidin4one
66dimethyl2phenyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4ol
CC1(CC2=C(CO1)SC3=C2C(=O)NC(=N3)C4=CC=CC=C4)C
InChI=1SC17H16N2O2Sc117(2)81112(92117)221613(11)15(20)1814(1916)106435710h37H89H212H3(H181920)
MFCD09793003
ZINC000005129330
ZINC05129330
ZINC5129330

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Available files

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