Vitas-M small molecule compound

ethyl 2-{[6-(dimethylamino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL376342
SMILES CCOC(=O)c1c(Nc2nc3nonc3nc2N(C)C)sc2c1CCCC2

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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 C17H20N6O3S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O3S/c1-4-25-17(24)11-9-7-5-6-8-10(9)27-16(11)20-14-15(23(2)3)19-13-12(18-14)21-26-22-13/h4-8H2,1-3H3,(H,18,20,21)
InChIKey
SDHFNSBYQIWQII-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC3=NC4=NON=C4N=C3N(C)C
ethyl2((5(dimethylamino)(125)oxadiazolo(34b)pyrazin6yl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((6(dimethylamino)(125)oxadiazolo(34b)pyrazin5yl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC17H20N6O3Sc142517(24)119756810(9)2716(11)201415(23(2)3)191312(1814)21262213h48H213H3(H182021)
MFCD01103515
ZINC000005461314
ZINC05461314
ZINC5461314

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Available files

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