Vitas-M small molecule compound

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

Catalog ID
STK660752
SMILES CCOC(=O)Cn1c(=O)n2nc(nc2c2c1sc(c2C)C)c1ccccc1

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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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-4-26-14(24)10-22-18-15(11(2)12(3)27-18)17-20-16(21-23(17)19(22)25)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3
InChIKey
COPLHMKNDULQGE-UHFFFAOYSA-N
Synonyms
1144469-29-3
1144469293
CCOC(=O)CN1C2=C(C(=C(S2)C)C)C3=NC(=NN3C1=O)C4=CC=CC=C4
ethyl(89dimethyl5oxo2phenylthieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
ethyl2(89dimethyl5oxo2phenylthieno(32e)(124)triazolo(15c)pyrimidin6(5H)yl)acetate
InChI=1SC19H18N4O3Sc142614(24)10221815(11(2)12(3)2718)172016(2123(17)19(22)25)138657913h59H410H213H3
MFCD12215024
ZINC000032094866
ZINC32094866

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Available files

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