Vitas-M small molecule compound

2-(3,5-dimethyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK846359
SMILES Cc1nn(c(c1)C)c1nc(O)c2c(n1)sc1c2CCCC1

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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 C15H16N4OS MW 300.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4OS/c1-8-7-9(2)19(18-8)15-16-13(20)12-10-5-3-4-6-11(10)21-14(12)17-15/h7H,3-6H2,1-2H3,(H,16,17,20)
InChIKey
YVICXQFAJZHCTB-UHFFFAOYSA-N
Synonyms
199658-27-0
199658270
2(35dimethyl1Hpyrazol1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
2(35dimethylpyrazol1yl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CC1=CC(=NN1C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)C
InChI=1SC15H16N4OSc1879(2)19(188)151613(20)1210534611(10)2114(12)1715h7H36H212H3(H161720)
MFCD04081773
ZINC000008828736
ZINC08828736
ZINC8828736

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Available files

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