Vitas-M small molecule compound

2-{[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide

Catalog ID
STK557886
SMILES CCCSc1nc(SCC(=O)NC(CCc2ccccc2)C)c2c(n1)sc1c2CC(OC1)(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 C26H33N3O2S3 MW 515.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2S3/c1-5-13-32-25-28-23(22-19-14-26(3,4)31-15-20(19)34-24(22)29-25)33-16-21(30)27-17(2)11-12-18-9-7-6-8-10-18/h6-10,17H,5,11-16H2,1-4H3,(H,27,30)
InChIKey
OTHVSWVSYPDGAE-UHFFFAOYSA-N
Synonyms
577959-71-8
2((66dimethyl2(propylsulfanyl)58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(4phenylbutan2yl)acetamide
2((66dimethyl2(propylthio)68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(4phenylbutan2yl)acetamide
2((66dimethyl2propylsulfanyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)N(4phenylbutan2yl)acetamide
577959718
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=N1)SCC(=O)NC(C)CCC4=CC=CC=C4
InChI=1SC26H33N3O2S3c151332252823(22191426(34)311520(19)3424(22)2925)331621(30)2717(2)11121897681018h61017H51116H214H3(H2730)
MFCD04028460
ZINC000002384348
ZINC000002384350

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Available files

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