Vitas-M small molecule compound

ethyl methyl 2,2'-(2,4-dioxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-1,3(2H,4H)-diyl)diacetate

Catalog ID
STK614690
SMILES CCOC(=O)Cn1c(=O)n(CC(=O)OC)c2c(c1=O)c1CCCCc1s2

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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 C17H20N2O6S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O6S/c1-3-25-13(21)9-18-15(22)14-10-6-4-5-7-11(10)26-16(14)19(17(18)23)8-12(20)24-2/h3-9H2,1-2H3
InChIKey
APIZVMWQGXZSGG-UHFFFAOYSA-N
Synonyms
904505-01-7
904505017
CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC(=O)OC)SC3=C2CCCC3
ethyl2(1(2methoxy2oxoethyl)24dioxo125678hexahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)acetate
ethylmethyl22(24dioxo5678tetrahydro(1)benzothieno(23d)pyrimidine13(2H4H)diyl)diacetate
InChI=1SC17H20N2O6Sc132513(21)91815(22)1410645711(10)2616(14)19(17(18)23)812(20)242h39H212H3
methyl2(3(2ethoxy2oxoethyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)acetate
MFCD08285072
ZINC000006661545
ZINC06661545
ZINC6661545

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Available files

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