Vitas-M small molecule compound

ethyl [2-(furan-2-yl)-8,9-dimethyl-5-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(5H)-yl]acetate

Catalog ID
STK648903
SMILES CCOC(=O)Cn1c2sc(c(c2c2n(c1=O)nc(n2)c1ccco1)C)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 C17H16N4O4S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4S/c1-4-24-12(22)8-20-16-13(9(2)10(3)26-16)15-18-14(11-6-5-7-25-11)19-21(15)17(20)23/h5-7H,4,8H2,1-3H3
InChIKey
SZHALOCRMANPAY-UHFFFAOYSA-N
Synonyms
1144475-35-3
1144475353
CCOC(=O)CN1C2=C(C(=C(S2)C)C)C3=NC(=NN3C1=O)C4=CC=CO4
ethyl(2(furan2yl)89dimethyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(2(furan2yl)89dimethyl5oxothieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC17H16N4O4Sc142412(22)8201613(9(2)10(3)2616)151814(116572511)1921(15)17(20)23h57H48H213H3
MFCD12218532
ZINC000032106295
ZINC32106295

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Available files

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