Vitas-M small molecule compound

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

Catalog ID
STK554757
SMILES CCCSc1nc(SCC(=O)Nc2cccc(c2)C)c2c(n1)sc1c2CC(OC1)(C)CC

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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 C24H29N3O2S3 MW 487.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2S3/c1-5-10-30-23-26-21(31-14-19(28)25-16-9-7-8-15(3)11-16)20-17-12-24(4,6-2)29-13-18(17)32-22(20)27-23/h7-9,11H,5-6,10,12-14H2,1-4H3,(H,25,28)
InChIKey
AGEOQAHQVPNSTE-UHFFFAOYSA-N
Synonyms
840478-30-0
2((6ethyl6methyl2(propylsulfanyl)58dihydro6Hpyrano(4345)thieno(23d)pyrimidin4yl)sulfanyl)N(3methylphenyl)acetamide
2((6ethyl6methyl2(propylthio)68dihydro5Hpyrano(4345)thieno(23d)pyrimidin4yl)thio)N(mtolyl)acetamide
2((6ethyl6methyl2propylsulfanyl58dihydropyrano(23)thieno(24b)pyrimidin4yl)sulfanyl)N(3methylphenyl)acetamide
840478300
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C(=N1)SCC(=O)NC4=CC=CC(=C4)C
InChI=1SC24H29N3O2S3c151030232621(311419(28)251697815(3)1116)20171224(462)291318(17)3222(20)2723h7911H56101214H214H3(H2528)
MFCD04006317
ZINC000002263442
ZINC000002263443

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.