Vitas-M small molecule compound

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

Catalog ID
STK953014
SMILES Cc1cc(oc1c1sc2n(n1)c(nn2)c1ccco1)c1ccccc1Cl

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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 C18H11ClN4O2S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O2S/c1-10-9-14(11-5-2-3-6-12(11)19)25-15(10)17-22-23-16(13-7-4-8-24-13)20-21-18(23)26-17/h2-9H,1H3
InChIKey
ZQZRSGZMTVGFLV-UHFFFAOYSA-N
Synonyms

6(5(2CHLOROPHENYL)3METHYL(2FURYL))3(2FURYL)124TRIAZOLO(34B)134THIADIAZOLINE
6(5(2chlorophenyl)3methylfuran2yl)3(furan2yl)(124)triazolo(34b)(134)thiadiazole
CC1=C(OC(=C1)C2=CC=CC=C2Cl)C3=NN4C(=NN=C4S3)C5=CC=CO5
InChI=1SC18H11ClN4O2Sc110914(11523612(11)19)2515(10)17222316(137482413)202118(23)2617h29H1H3
MFCD07428997
ZINC000005032301
ZINC05032301
ZINC5032301

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Available files

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