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2-{[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL349033
SMILES O=C(Nc1nccs1)CSc1nc(nc2c1c1CC(C)(C)OCc1s2)n1nc(cc1C)C

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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 C21H22N6O2S3 MW 486.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O2S3/c1-11-7-12(2)27(26-11)19-24-17(31-10-15(28)23-20-22-5-6-30-20)16-13-8-21(3,4)29-9-14(13)32-18(16)25-19/h5-7H,8-10H2,1-4H3,(H,22,23,28)
InChIKey
AXPCQQONFZSGSW-UHFFFAOYSA-N
Synonyms
908230-65-9
2((2(35dimethyl1Hpyrazol1yl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(13thiazol2yl)acetamide
2((2(35dimethyl1Hpyrazol1yl)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(thiazol2yl)acetamide
2((2(35DIMETHYL1PYRAZOLYL)66DIMETHYL58DIHYDROPYRANO(23)THIENO(24B)PYRIMIDIN4YL)THIO)N(2THIAZOLYL)ACETAMIDE
2((2(35DIMETHYLPYRAZOL1YL)66DIMETHYL58DIHYDROPYRANO(23)THIENO(24B)PYRIMIDIN4YL)SULFANYL)N(13THIAZOL2YL)ACETAMIDE
2((2(35DIMETHYLPYRAZOL1YL)66DIMETHYL58DIHYDROPYRANO(23)THIENO(24B)PYRIMIDIN4YL)SULFANYL)N(13THIAZOL2YL)ETHANAMIDE
2((2(35DIMETHYLPYRAZOL1YL)66DIMETHYL58DIHYDROPYRANO(23)THIENO(24B)PYRIMIDIN4YL)THIO)NTHIAZOL2YLACETAMIDE
908230659
CC1=CC(=NN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC(=O)NC5=NC=CS5)C
InChI=1SC21H22N6O2S3c111712(2)27(2611)192417(311015(28)232022563020)1613821(34)29914(13)3218(16)2519h57H810H214H3(H222328)
MFCD05698206
ZINC000004295465
ZINC04295465
ZINC4295465

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Available files

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