Vitas-M small molecule compound
2-{6-[2-(4-chlorophenoxy)propan-2-yl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline
Catalog ID
STK635508
SMILES Clc1ccc(cc1)OC(c1nn2c(s1)nnc2c1ccc2c(n1)cccc2)(C)C
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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 C21H16ClN5OS MW 421.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN5OS/c1-21(2,28-15-10-8-14(22)9-11-15)19-26-27-18(24-25-20(27)29-19)17-12-7-13-5-3-4-6-16(13)23-17/h3-12H,1-2H3InChIKey
OOSLSSNEINIKED-UHFFFAOYSA-NSynonyms
951939-55-22(6(2(4chlorophenoxy)propan2yl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(2(4chlorophenoxy)propan2yl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(2(4chlorophenoxy)propan2yl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951939552
CC(C)(C1=NN2C(=NN=C2S1)C3=NC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl
InChI=1SC21H16ClN5OSc121(2281510814(22)91115)19262718(242520(27)2919)1712713534616(13)2317h312H12H3
MFCD09850868
ZINC000013688947
ZINC13688947
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