Vitas-M small molecule compound
2-[(6,6-dimethyl-4-oxo-3-phenyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1-phenylpropan-2-yl)acetamide
Catalog ID
STK552401
SMILES CC(Cc1ccccc1)NC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)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 C28H29N3O3S2 MW 519.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O3S2/c1-18(14-19-10-6-4-7-11-19)29-23(32)17-35-27-30-25-24(21-15-28(2,3)34-16-22(21)36-25)26(33)31(27)20-12-8-5-9-13-20/h4-13,18H,14-17H2,1-3H3,(H,29,32)InChIKey
UETIBZDKINTJET-UHFFFAOYSA-NSynonyms
799829-16-62((66dimethyl4oxo3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(1phenylpropan2yl)acetamide
2((66dimethyl4oxo3phenyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(1phenylpropan2yl)acetamide
2((66dimethyl4oxo3phenyl58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(1phenylpropan2yl)acetamide
799829166
CC(CC1=CC=CC=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5
InChI=1SC28H29N3O3S2c118(1419106471119)2923(32)173527302524(211528(23)341622(21)3625)26(33)31(27)20128591320h41318H1417H213H3(H2932)
MFCD03683895
ZINC000002245106
ZINC000002245107
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