Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]-2-[3-(2-methoxybenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide

Catalog ID
STL091588
SMILES COc1ccccc1Cn1c(=O)n(CC(=O)NCCc2ccc(cc2)Cl)c2c(c1=O)scc2

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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 C24H22ClN3O4S MW 483.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4S/c1-32-20-5-3-2-4-17(20)14-28-23(30)22-19(11-13-33-22)27(24(28)31)15-21(29)26-12-10-16-6-8-18(25)9-7-16/h2-9,11,13H,10,12,14-15H2,1H3,(H,26,29)
InChIKey
VUVBACQDKYXPGA-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCCC4=CC=C(C=C4)Cl
InChI=1SC24H22ClN3O4Sc13220532417(20)142823(30)2219(11133322)27(24(28)31)1521(29)261210166818(25)9716h291113H10121415H21H3(H2629)
MFCD18786034
N(2(4chlorophenyl)ethyl)2(3((2methoxyphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)acetamide
N(2(4chlorophenyl)ethyl)2(3(2methoxybenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000067205568
ZINC67205568

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Available files

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