Vitas-M small molecule compound

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

Catalog ID
STL077362
SMILES COc1ccccc1n1c(=O)n(CC(=O)NCCCc2ccccc2)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/c1-31-20-12-6-5-11-18(20)27-23(29)22-19(13-15-32-22)26(24(27)30)16-21(28)25-14-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,15H,7,10,14,16H2,1H3,(H,25,28)
InChIKey
JGLOSWIISBJYDL-UHFFFAOYSA-N
Synonyms

2(3(2methoxyphenyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)N(3phenylpropyl)acetamide
2(3(2methoxyphenyl)24dioxothieno(32d)pyrimidin1yl)N(3phenylpropyl)acetamide
COC1=CC=CC=C1N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCCCC4=CC=CC=C4
InChI=1SC24H23N3O4Sc1312012651118(20)2723(29)2219(13153222)26(24(27)30)1621(28)2514710178324917h2689111315H7101416H21H3(H2528)
MFCD18198589
ZINC000057490852
ZINC57490852

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Available files

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