Vitas-M small molecule compound
3-(1,3-benzodioxol-5-yl)-6-[(E)-2-phenylethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL233707
SMILES c1ccc(cc1)/C=C/c1nn2c(s1)nnc2c1ccc2c(c1)OCO2
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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 C18H12N4O2S MW 348.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O2S/c1-2-4-12(5-3-1)6-9-16-21-22-17(19-20-18(22)25-16)13-7-8-14-15(10-13)24-11-23-14/h1-10H,11H2/b9-6+InChIKey
RSDFSOUDMVAINV-RMKNXTFCSA-NSynonyms
929867-12-9(E)3(benzo(d)(13)dioxol5yl)6styryl(124)triazolo(34b)(134)thiadiazole
3(13benzodioxol5yl)6((E)2phenylethenyl)(124)triazolo(34b)(134)thiadiazole
929867129
c1ccc(cc1)C=Cc1nn2c(s1)nnc2c1ccc2c(c1)OCO2
C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3N=C(S4)C=CC5=CC=CC=C5
InChI=1SC18H12N4O2Sc12412(531)6916212217(192018(22)2516)13781415(1013)24112314h110H11H2b96+
MFCD09844825
ZINC000009483376
ZINC09483376
ZINC9483376
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