Vitas-M small molecule compound

2-{[7-benzyl-3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide

Catalog ID
STK926005
SMILES COc1ccccc1NC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCN(C3)Cc1ccccc1

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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 C32H30N4O3S2 MW 582.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3S2/c1-21-12-14-23(15-13-21)36-31(38)29-24-16-17-35(18-22-8-4-3-5-9-22)19-27(24)41-30(29)34-32(36)40-20-28(37)33-25-10-6-7-11-26(25)39-2/h3-15H,16-20H2,1-2H3,(H,33,37)
InChIKey
IDWSGRSEGZDONM-UHFFFAOYSA-N
Synonyms
673440-55-6
2((7benzyl3(4methylphenyl)4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(2methoxyphenyl)acetamide
2((7benzyl3(4methylphenyl)4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)N(2methoxyphenyl)acetamide
2((7benzyl4oxo3(ptolyl)345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(2methoxyphenyl)acetamide
673440556
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4OC)SC5=C3CCN(C5)CC6=CC=CC=C6
InChI=1SC32H30N4O3S2c121121423(151321)3631(38)2924161735(18228435922)1927(24)4130(29)3432(36)402028(37)332510671126(25)392h315H1620H212H3(H3337)
MFCD03818627
ZINC000001835118
ZINC1835118

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Available files

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