Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK506579
SMILES C1COc2c(O1)cc(cc2)c1nn2c(s1)nnc2C1COc2c(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 C19H14N4O4S MW 394.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O4S/c1-2-4-14-12(3-1)26-10-16(27-14)17-20-21-19-23(17)22-18(28-19)11-5-6-13-15(9-11)25-8-7-24-13/h1-6,9,16H,7-8,10H2InChIKey
YZKHRKCAKRNQEE-UHFFFAOYSA-NSynonyms
825605-37-63((2S)23DIHYDRO14BENZODIOXIN2YL)6(23DIHYDRO14BENZODIOXIN6YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydro14benzodioxin2yl)6(23dihydro14benzodioxin6yl)(124)triazolo(34b)(134)thiadiazole
3(23DIHYDRO14BENZODIOXIN3YL)6(23DIHYDRO14BENZODIOXIN6YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(23dihydrobenzo(b)(14)dioxin2yl)6(23dihydrobenzo(b)(14)dioxin6yl)(124)triazolo(34b)(134)thiadiazole
825605376
C1COC2=C(O1)C=CC(=C2)C3=NN4C(=NN=C4S3)C5COC6=CC=CC=C6O5
InChI=1SC19H14N4O4Sc1241412(31)261016(2714)1720211923(17)2218(2819)11561315(911)25872413h16916H7810H2
MFCD06590408
ZINC000002432180
ZINC000002432181
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