Vitas-M small molecule compound

ethyl [1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-3(2H)-yl]acetate

Catalog ID
STK617110
SMILES CCOC(=O)Cn1c(=O)c2c3CCCCc3sc2n(c1=O)CC(=O)N

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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 C16H19N3O5S MW 365.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O5S/c1-2-24-12(21)8-18-14(22)13-9-5-3-4-6-10(9)25-15(13)19(16(18)23)7-11(17)20/h2-8H2,1H3,(H2,17,20)
InChIKey
FWRTXYADRIYDSX-UHFFFAOYSA-N
Synonyms
903868-25-7
903868257
CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC(=O)N)SC3=C2CCCC3
ethyl(1(2amino2oxoethyl)24dioxo145678hexahydro(1)benzothieno(23d)pyrimidin3(2H)yl)acetate
ethyl2(1(2amino2oxoethyl)24dioxo125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
ethyl2(1(2amino2oxoethyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetate
InChI=1SC16H19N3O5Sc122412(21)81814(22)139534610(9)2515(13)19(16(18)23)711(17)20h28H21H3(H21720)
MFCD08285803
ZINC000006662601
ZINC06662601
ZINC6662601

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Available files

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