Vitas-M small molecule compound

6-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK787599
SMILES COc1ccc(cc1c1nnc2n1nc(s2)c1ccc2c(c1)OCO2)Cl

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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 C17H11ClN4O3S MW 386.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN4O3S/c1-23-12-5-3-10(18)7-11(12)15-19-20-17-22(15)21-16(26-17)9-2-4-13-14(6-9)25-8-24-13/h2-7H,8H2,1H3
InChIKey
MCQUFGSOSNXLBB-UHFFFAOYSA-N
Synonyms
1019062-01-1
1019062011
6(13benzodioxol5yl)3(5chloro2methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
6(benzo(d)(13)dioxol5yl)3(5chloro2methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
COC1=C(C=C(C=C1)Cl)C2=NN=C3N2N=C(S3)C4=CC5=C(C=C4)OCO5
InChI=1SC17H11ClN4O3Sc123125310(18)711(12)1519201722(15)2116(2617)9241314(69)2582413h27H8H21H3
MFCD12033859
ZINC000015108211
ZINC15108211

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Available files

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