Vitas-M small molecule compound
2-[(2-benzyl-6,6-dimethyl-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(4-methylphenyl)acetamide
Catalog ID
STK285603
SMILES O=C(Nc1ccc(cc1)C)CSc1nc(Cc2ccccc2)nc2c1c1CC(C)(C)OCc1s2
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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 C27H27N3O2S2 MW 489.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2S2/c1-17-9-11-19(12-10-17)28-23(31)16-33-25-24-20-14-27(2,3)32-15-21(20)34-26(24)30-22(29-25)13-18-7-5-4-6-8-18/h4-12H,13-16H2,1-3H3,(H,28,31)InChIKey
TWIGABHALUAXOM-UHFFFAOYSA-NSynonyms
488792-74-12((2benzyl66dimethyl58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(4methylphenyl)acetamide
2((2benzyl66dimethyl58dihydropyrano(23)thieno(24d)pyrimidin4yl)sulfanyl)N(4methylphenyl)acetamide
2((2benzyl66dimethyl68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(ptolyl)acetamide
488792741
CC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)COC(C4)(C)C)CC5=CC=CC=C5
InChI=1SC27H27N3O2S2c11791119(121017)2823(31)16332524201427(23)321521(20)3426(24)3022(2925)13187546818h412H1316H213H3(H2831)
MFCD03292533
ZINC000002340900
ZINC02340900
ZINC2340900
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