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-(3-methoxyphenyl)acetamide
Catalog ID
STL234491
SMILES COc1cccc(c1)NC(=O)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 C25H27N5O3S2 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O3S2/c1-14-9-15(2)30(29-14)24-27-22(34-13-20(31)26-16-7-6-8-17(10-16)32-5)21-18-11-25(3,4)33-12-19(18)35-23(21)28-24/h6-10H,11-13H2,1-5H3,(H,26,31)InChIKey
RCRHRCGYOAZWMJ-UHFFFAOYSA-NSynonyms
1010870-14-01010870140
2((2(35dimethyl1Hpyrazol1yl)66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(3methoxyphenyl)acetamide
2((2(35dimethyl1Hpyrazol1yl)66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(3methoxyphenyl)acetamide
2((2(35dimethylpyrazol1yl)66dimethyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)N(3methoxyphenyl)acetamide
CC1=CC(=NN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC(=O)NC5=CC(=CC=C5)OC)C
InChI=1SC25H27N5O3S2c114915(2)30(2914)242722(341320(31)261676817(1016)325)21181125(34)331219(18)3523(21)2824h610H1113H215H3(H2631)
MFCD05699711
ZINC000009344811
ZINC09344811
ZINC9344811
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