Vitas-M small molecule compound

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

Catalog ID
STK298175
SMILES CCOc1ccccc1c1nn2c(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 C15H12N4O2S MW 312.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2S/c1-2-20-11-7-4-3-6-10(11)14-18-19-13(12-8-5-9-21-12)16-17-15(19)22-14/h3-9H,2H2,1H3
InChIKey
SRRLOQHEJFRTFU-UHFFFAOYSA-N
Synonyms

6(2ETHOXYPHENYL)3(FURAN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2ETHOXYPHENYL)3FURAN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
CCOC1=CC=CC=C1C2=NN3C(=NN=C3S2)C4=CC=CO4
ETHYL2(3(2FURYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYLETHER
InChI=1SC15H12N4O2Sc122011743610(11)14181913(128592112)161715(19)2214h39H2H21H3
MFCD07396797
ZINC000004938819
ZINC04938819
ZINC4938819

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Available files

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