Vitas-M small molecule compound

2-[3-(4-ethoxybenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-(2-methylphenyl)acetamide

Catalog ID
STL031149
SMILES CCOc1ccc(cc1)Cn1c(=O)n(CC(=O)Nc2ccccc2C)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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-3-31-18-10-8-17(9-11-18)14-27-23(29)22-20(12-13-32-22)26(24(27)30)15-21(28)25-19-7-5-4-6-16(19)2/h4-13H,3,14-15H2,1-2H3,(H,25,28)
InChIKey
ANUKVSOPCQTZSR-UHFFFAOYSA-N
Synonyms

2(3((4ethoxyphenyl)methyl)24dioxothieno(32d)pyrimidin1yl)N(2methylphenyl)acetamide
2(3(4ethoxybenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(2methylphenyl)acetamide
CCOC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=CC=CC=C4C
InChI=1SC24H23N3O4Sc13311810817(91118)142723(29)2220(12133222)26(24(27)30)1521(28)2519754616(19)2h413H31415H212H3(H2528)
MFCD18191213
ZINC000057428061
ZINC57428061

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Available files

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