Vitas-M small molecule compound

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

Catalog ID
STL031069
SMILES O=C(N(c1ccccc1)C)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2c1ccs2

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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 C22H18ClN3O3S MW 439.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3S/c1-24(16-8-3-2-4-9-16)19(27)14-25-18-11-12-30-20(18)21(28)26(22(25)29)13-15-7-5-6-10-17(15)23/h2-12H,13-14H2,1H3
InChIKey
INODFAAISGBMHL-UHFFFAOYSA-N
Synonyms

2(3((2chlorophenyl)methyl)24dioxothieno(32d)pyrimidin1yl)NmethylNphenylacetamide
2(3(2chlorobenzyl)24dioxo34dihydrothieno(32d)pyrimidin1(2H)yl)NmethylNphenylacetamide
CN(C1=CC=CC=C1)C(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4Cl)SC=C3
InChI=1SC22H18ClN3O3Sc124(168324916)19(27)14251811123020(18)21(28)26(22(25)29)13157561017(15)23h212H1314H21H3
MFCD18191133
ZINC000057427896
ZINC57427896

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Available files

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