Vitas-M small molecule compound

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-(furan-2-ylmethyl)acetamide

Catalog ID
STL235981
SMILES O=C(NCc1ccco1)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 C23H25N5O3S2 MW 483.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3S2/c1-13-8-14(2)28(27-13)22-25-20(32-12-18(29)24-10-15-6-5-7-30-15)19-16-9-23(3,4)31-11-17(16)33-21(19)26-22/h5-8H,9-12H2,1-4H3,(H,24,29)
InChIKey
BKGLFNKRGDPARK-UHFFFAOYSA-N
Synonyms
850722-11-1
2((2(35dimethyl1Hpyrazol1yl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(furan2ylmethyl)acetamide
2((2(35dimethyl1Hpyrazol1yl)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(furan2ylmethyl)acetamide
2((2(35dimethylpyrazol1yl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)N(furan2ylmethyl)acetamide
850722111
CC1=CC(=NN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC(=O)NCC5=CC=CO5)C
InChI=1SC23H25N5O3S2c113814(2)28(2713)222520(321218(29)2410156573015)1916923(34)311117(16)3321(19)2622h58H912H214H3(H2429)
MFCD05692682
ZINC000002395390
ZINC02395390
ZINC2395390

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Available files

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