Vitas-M small molecule compound

2-{6-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline

Catalog ID
STK657502
SMILES Clc1ccc(c(c1)Cl)OCc1nn2c(s1)nnc2c1ccc2c(n1)cccc2

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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 C19H11Cl2N5OS MW 428.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11Cl2N5OS/c20-12-6-8-16(13(21)9-12)27-10-17-25-26-18(23-24-19(26)28-17)15-7-5-11-3-1-2-4-14(11)22-15/h1-9H,10H2
InChIKey
IOCNUUXXMIAKDY-UHFFFAOYSA-N
Synonyms
951981-06-9
2(6((24dichlorophenoxy)methyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6((24dichlorophenoxy)methyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6((24dichlorophenoxy)methyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951981069
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C4N3N=C(S4)COC5=C(C=C(C=C5)Cl)Cl
InChI=1SC19H11Cl2N5OSc20126816(13(21)912)271017252618(232419(26)2817)157511312414(11)2215h19H10H2
MFCD09852665
ZINC000013691533
ZINC13691533

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Available files

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