Vitas-M small molecule compound
2-{[6,6-dimethyl-3-(2-methylphenyl)-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
STK283345
SMILES O=C(Nc1ccc(cc1)C)CSc1nc2sc3c(c2c(=O)n1c1ccccc1C)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 C27H27N3O3S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S2/c1-16-9-11-18(12-10-16)28-22(31)15-34-26-29-24-23(19-13-27(3,4)33-14-21(19)35-24)25(32)30(26)20-8-6-5-7-17(20)2/h5-12H,13-15H2,1-4H3,(H,28,31)InChIKey
UFYIDALOGFKJDL-UHFFFAOYSA-NSynonyms
2((66dimethyl3(2methylphenyl)4oxo3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((66dimethyl3(2methylphenyl)4oxo58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methylphenyl)acetamide
2((66dimethyl4oxo3(otolyl)4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(ptolyl)acetamide
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5C
InChI=1SC27H27N3O3S2c11691118(121016)2822(31)153426292423(191327(34)331421(19)3524)25(32)30(26)20865717(20)2h512H1315H214H3(H2831)
MFCD02990743
ZINC000000986141
ZINC00986141
ZINC986141
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