Vitas-M small molecule compound
6-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STK298002
SMILES COc1ccc(cc1)c1nnc2n1nc(s2)C1COc2c(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 C18H14N4O3S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O3S/c1-23-12-8-6-11(7-9-12)16-19-20-18-22(16)21-17(26-18)15-10-24-13-4-2-3-5-14(13)25-15/h2-9,15H,10H2,1H3InChIKey
SZXZDANTZWPONJ-UHFFFAOYSA-NSynonyms
878429-82-41(6(2H3HBENZO(E)14DIOXAN2YL)(124TRIAZOLO(34B)134THIADIAZOLIN3YL))4METHOXYBENZENE
4(6(23DIHYDRO14BENZODIOXIN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)PHENYLMETHYLETHER
6(23DIHYDRO14BENZODIOXIN2YL)3(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(23DIHYDRO14BENZODIOXIN3YL)3(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(23dihydrobenzo(b)(14)dioxin2yl)3(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
878429824
COC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4COC5=CC=CC=C5O4
InChI=1SC18H14N4O3Sc123128611(7912)1619201822(16)2117(2618)15102413423514(13)2515h2915H10H21H3
MFCD06793373
ZINC000004511699
ZINC000004511701
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