Vitas-M small molecule compound
4-{3-[(2,4-dichlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-2-methylquinoline
Catalog ID
STK708435
SMILES Clc1ccc(c(c1)Cl)OCc1nnc2n1nc(s2)c1cc(C)nc2c1cccc2
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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 C20H13Cl2N5OS MW 442.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13Cl2N5OS/c1-11-8-14(13-4-2-3-5-16(13)23-11)19-26-27-18(24-25-20(27)29-19)10-28-17-7-6-12(21)9-15(17)22/h2-9H,10H2,1H3InChIKey
ZORSJEURYLXHTK-UHFFFAOYSA-NSynonyms
929847-97-23((24dichlorophenoxy)methyl)6(2methylquinolin4yl)(124)triazolo(34b)(134)thiadiazole
4(3((24dichlorophenoxy)methyl)(124)triazolo(34b)(134)thiadiazol6yl)2methylquinoline
929847972
CC1=NC2=CC=CC=C2C(=C1)C3=NN4C(=NN=C4S3)COC5=C(C=C(C=C5)Cl)Cl
InChI=1SC20H13Cl2N5OSc111814(13423516(13)2311)19262718(242520(27)2919)1028177612(21)915(17)22h29H10H21H3
MFCD09184613
ZINC000010312268
ZINC10312268
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