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-phenylethyl)acetamide

Catalog ID
STK553502
SMILES O=C(CSc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C)NCCc1ccccc1

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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/c1-27(2)15-20-21(16-33-27)35-24-23(20)25(32)30(19-11-7-4-8-12-19)26(29-24)34-17-22(31)28-14-13-18-9-5-3-6-10-18/h3-12H,13-17H2,1-2H3,(H,28,31)
InChIKey
YTQGPWJCHWLMCP-UHFFFAOYSA-N
Synonyms
799836-08-1
2((66dimethyl4oxo3phenyl3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(2phenylethyl)acetamide
2((66dimethyl4oxo3phenyl4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)Nphenethylacetamide
2((66dimethyl4oxo3phenyl58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N(2phenylethyl)acetamide
799836081
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC27H27N3O3S2c127(2)152021(163327)352423(20)25(32)30(19117481219)26(2924)341722(31)2814131895361018h312H1317H212H3(H2831)
MFCD03685244
ZINC000002246864
ZINC02246864
ZINC2246864

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Available files

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