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-(2,4-dimethylphenyl)acetamide
Catalog ID
STK554730
SMILES O=C(Nc1ccc(cc1C)C)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 C27H27N3O3S2 MW 505.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S2/c1-16-10-11-20(17(2)12-16)28-22(31)15-34-26-29-24-23(19-13-27(3,4)33-14-21(19)35-24)25(32)30(26)18-8-6-5-7-9-18/h5-12H,13-15H2,1-4H3,(H,28,31)InChIKey
SVFVCQKYQJNSQF-UHFFFAOYSA-NSynonyms
840477-86-32((66dimethyl4oxo3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(24dimethylphenyl)acetamide
2((66dimethyl4oxo3phenyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(24dimethylphenyl)acetamide
2((66dimethyl4oxo3phenyl58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(24dimethylphenyl)acetamide
840477863
CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2C5=CC=CC=C5)C
InChI=1SC27H27N3O3S2c116101120(17(2)1216)2822(31)153426292423(191327(34)331421(19)3524)25(32)30(26)188657918h512H1315H214H3(H2831)
MFCD04006223
ZINC000002263305
ZINC02263305
ZINC2263305
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