Vitas-M small molecule compound
2-[3-(2-chlorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Catalog ID
STL031064
SMILES O=C(Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2c1ccs2)Nc1ccccc1
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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)12-25-20(27)19-17(10-11-29-19)24(21(25)28)13-18(26)23-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,23,26)InChIKey
BKPMROGVOJNHDI-UHFFFAOYSA-NSynonyms
2(3((2chlorophenyl)methyl)24dioxothieno(32d)pyrimidin1yl)Nphenylacetamide
2(3(2chlorobenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4Cl)SC=C3
InChI=1SC21H16ClN3O3Sc2216954614(16)122520(27)1917(10112919)24(21(25)28)1318(26)23157213815h111H1213H2(H2326)
MFCD18191128
ZINC000057427885
ZINC57427885
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