Vitas-M small molecule compound
6-(1-benzofuran-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK205189
SMILES c1ccc2c(c1)OC(CO2)c1nnc2n1nc(s2)c1cc2c(o1)cccc2
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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 C19H12N4O3S MW 376.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N4O3S/c1-2-6-12-11(5-1)9-15(25-12)18-22-23-17(20-21-19(23)27-18)16-10-24-13-7-3-4-8-14(13)26-16/h1-9,16H,10H2InChIKey
TWKBKVCJMYBZGY-UHFFFAOYSA-NSynonyms
825605-36-56(1BENZOFURAN2YL)3((2R)23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(1BENZOFURAN2YL)3((2S)23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(1BENZOFURAN2YL)3(23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(1BENZOFURAN2YL)3(23DIHYDRO14BENZODIOXIN3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(benzofuran2yl)3(23dihydrobenzo(b)(14)dioxin2yl)(124)triazolo(34b)(134)thiadiazole
825605365
C1C(OC2=CC=CC=C2O1)C3=NN=C4N3N=C(S4)C5=CC6=CC=CC=C6O5
InChI=1SC19H12N4O3Sc1261211(51)915(2512)18222317(202119(23)2718)16102413734814(13)2616h1916H10H2
MFCD06590407
ZINC000002362283
ZINC000002362285
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