Vitas-M small molecule compound

6-acetyl-3,5-dimethyl-1-(2-oxo-2-phenylethyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL239548
SMILES O=C(c1ccccc1)Cn1c(=O)n(C)c(=O)c2c1sc(c2C)C(=O)C

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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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-10-14-16(23)19(3)18(24)20(17(14)25-15(10)11(2)21)9-13(22)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3
InChIKey
MUBTUFHYZPOLCU-UHFFFAOYSA-N
Synonyms
921069-84-3
6acetyl35dimethyl1(2oxo2phenylethyl)thieno(23d)pyrimidine24(1H3H)dione
6acetyl35dimethyl1phenacylthieno(23d)pyrimidine24dione
921069843
CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C)C(=O)C
InChI=1SC18H16N2O4Sc1101416(23)19(3)18(24)20(17(14)2515(10)11(2)21)913(22)127546812h48H9H213H3
MFCD08746908
ZINC000009305005
ZINC09305005
ZINC9305005

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Available files

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