Vitas-M small molecule compound
2-{[6,6-dimethyl-4-oxo-3-(2-phenylethyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-phenylpropanamide
Catalog ID
STK542019
SMILES CC(C(=O)Nc1ccccc1)Sc1nc2sc3c(c2c(=O)n1CCc1ccccc1)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(24(32)29-20-12-8-5-9-13-20)35-27-30-25-23(21-16-28(2,3)34-17-22(21)36-25)26(33)31(27)15-14-19-10-6-4-7-11-19/h4-13,18H,14-17H2,1-3H3,(H,29,32)InChIKey
DJKKCYZNXLBDDI-UHFFFAOYSA-NSynonyms
488096-81-72((66dimethyl4oxo3(2phenylethyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((66dimethyl4oxo3(2phenylethyl)58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)Nphenylpropanamide
2((66dimethyl4oxo3phenethyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)Nphenylpropanamide
488096817
CC(C(=O)NC1=CC=CC=C1)SC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CCC5=CC=CC=C5
InChI=1SC28H29N3O3S2c118(24(32)2920128591320)3527302523(211628(23)341722(21)3625)26(33)31(27)151419106471119h41318H1417H213H3(H2932)
MFCD03288372
ZINC000002326761
ZINC000002326763
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