Vitas-M small molecule compound

3-(furan-2-yl)-6-(3,4,5-triethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK298177
SMILES CCOc1cc(cc(c1OCC)OCC)c1nn2c(s1)nnc2c1ccco1

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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 C19H20N4O4S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O4S/c1-4-24-14-10-12(11-15(25-5-2)16(14)26-6-3)18-22-23-17(13-8-7-9-27-13)20-21-19(23)28-18/h7-11H,4-6H2,1-3H3
InChIKey
ZQQLXHPUSREFDN-UHFFFAOYSA-N
Synonyms

3(2FURYL)6(345TRIETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(FURAN2YL)6(345TRIETHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
CCOC1=CC(=CC(=C1OCC)OCC)C2=NN3C(=NN=C3S2)C4=CC=CO4
InChI=1SC19H20N4O4Sc1424141012(1115(2552)16(14)2663)18222317(138792713)202119(23)2818h711H46H213H3
MFCD07396798
ZINC000004938823
ZINC04938823
ZINC4938823

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.