Vitas-M small molecule compound
2-{[3-(4-chlorophenyl)-6,6-dimethyl-4-oxo-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STK603420
SMILES O=C(Nc1ccc(cc1)C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)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 C26H24ClN3O3S2 MW 526.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O3S2/c1-15-4-8-17(9-5-15)28-21(31)14-34-25-29-23-22(19-12-26(2,3)33-13-20(19)35-23)24(32)30(25)18-10-6-16(27)7-11-18/h4-11H,12-14H2,1-3H3,(H,28,31)InChIKey
JSXSOFNHULZWDZ-UHFFFAOYSA-NSynonyms
844451-89-42((3(4chlorophenyl)66dimethyl4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((3(4chlorophenyl)66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
2((3(4chlorophenyl)66dimethyl4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
844451894
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=C(C=C5)Cl
InChI=1SC26H24ClN3O3S2c1154817(9515)2821(31)143425292322(191226(23)331320(19)3523)24(32)30(25)1810616(27)71118h411H1214H213H3(H2831)
MFCD04155277
ZINC000002400572
ZINC2400572
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