Vitas-M small molecule compound

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

Catalog ID
STL031518
SMILES O=C(Cn1c2ccsc2c(=O)n(c1=O)c1ccccc1)NCc1ccccc1Cl

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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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c22-16-9-5-4-6-14(16)12-23-18(26)13-24-17-10-11-29-19(17)20(27)25(21(24)28)15-7-2-1-3-8-15/h1-11H,12-13H2,(H,23,26)
InChIKey
MUEZNINKPWVHRK-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCC4=CC=CC=C4Cl
InChI=1SC21H16ClN3O3Sc2216954614(16)122318(26)13241710112919(17)20(27)25(21(24)28)157213815h111H1213H2(H2326)
MFCD18191558
N((2chlorophenyl)methyl)2(24dioxo3phenylthieno(32d)pyrimidin1yl)acetamide
N(2chlorobenzyl)2(24dioxo3phenyl34dihydrothieno(32d)pyrimidin1(2H)yl)acetamide
ZINC000057428715
ZINC57428715

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Available files

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