Vitas-M small molecule compound

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

Catalog ID
STK544603
SMILES COc1ccc(cc1)NC(=O)CSc1nc2sc3c(c2c(=O)n1c1cccc(c1)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/c1-21-7-6-10-24(17-21)36-31(38)29-26-15-16-35(18-22-8-4-3-5-9-22)19-27(26)41-30(29)34-32(36)40-20-28(37)33-23-11-13-25(39-2)14-12-23/h3-14,17H,15-16,18-20H2,1-2H3,(H,33,37)
InChIKey
DCLLBLJAGVJDPK-UHFFFAOYSA-N
Synonyms

2((7benzyl3(3methylphenyl)4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methoxyphenyl)acetamide
2((7benzyl3(3methylphenyl)4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)N(4methoxyphenyl)acetamide
2((7benzyl4oxo3(mtolyl)345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)N(4methoxyphenyl)acetamide
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)OC)SC5=C3CCN(C5)CC6=CC=CC=C6
InChI=1SC32H30N4O3S2c121761024(1721)3631(38)2926151635(18228435922)1927(26)4130(29)3432(36)402028(37)3323111325(392)141223h31417H15161820H212H3(H3337)
MFCD03303988
ZINC000053291023
ZINC53291023

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Available files

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