Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-2-yl)-6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK824305
SMILES COc1ccccc1/C=C/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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-25-14-7-3-2-6-13(14)10-11-18-23-24-19(21-22-20(24)28-18)17-12-26-15-8-4-5-9-16(15)27-17/h2-11,17H,12H2,1H3/b11-10+InChIKey
NCUJLUKDXQWZNK-ZHACJKMWSA-NSynonyms
825605-34-3(E)3(23dihydrobenzo(b)(14)dioxin2yl)6(2methoxystyryl)(124)triazolo(34b)(134)thiadiazole
2(2(3(23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)VINYL)PHENYLMETHYLETHER
3(23dihydro14benzodioxin2yl)6((E)2(2methoxyphenyl)ethenyl)(124)triazolo(34b)(134)thiadiazole
3(23DIHYDRO14BENZODIOXIN3YL)6((E)2(2METHOXYPHENYL)ETHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
825605343
COC1=CC=CC=C1C=CC2=NN3C(=NN=C3S2)C4COC5=CC=CC=C5O4
COc1ccccc1C=Cc1nn2c(s1)nnc2C1COc2c(O1)cccc2
InChI=1SC20H16N4O3Sc12514732613(14)101118232419(212220(24)2818)17122615845916(15)2717h21117H12H21H3b1110+
MFCD06590405
ZINC000004384014
ZINC000004384015
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