Vitas-M small molecule compound

7-benzyl-3-(3-methylphenyl)-2-{[4-(propan-2-yloxy)benzyl]sulfanyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK543898
SMILES CC(Oc1ccc(cc1)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)C)CCN(C3)Cc1ccccc1)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 C33H33N3O2S2 MW 567.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O2S2/c1-22(2)38-27-14-12-25(13-15-27)21-39-33-34-31-30(32(37)36(33)26-11-7-8-23(3)18-26)28-16-17-35(20-29(28)40-31)19-24-9-5-4-6-10-24/h4-15,18,22H,16-17,19-21H2,1-3H3
InChIKey
OCSVFXOVOKZJHJ-UHFFFAOYSA-N
Synonyms

7benzyl2((4isopropoxybenzyl)thio)3(mtolyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl3(3methylphenyl)2((4(propan2yloxy)benzyl)sulfanyl)5678tetrahydropyrido(4345)thieno(23d)pyrimidin4(3H)one
7benzyl3(3methylphenyl)2((4propan2yloxyphenyl)methylsulfanyl)68dihydro5Hpyrido(23)thieno(24b)pyrimidin4one
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)OC(C)C)SC5=C3CCN(C5)CC6=CC=CC=C6
InChI=1SC33H33N3O2S2c122(2)3827141225(131527)213933343130(32(37)36(33)26117823(3)1826)28161735(2029(28)4031)192495461024h4151822H16171921H213H3
MFCD03293952
ZINC000053319118
ZINC53319118

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Available files

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