Vitas-M small molecule compound
N-(2-chlorophenyl)-5-(quinolin-2-yl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK328816
SMILES Clc1ccccc1Nc1nnc(s1)c1ccc2c(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 C17H11ClN4S MW 338.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN4S/c18-12-6-2-4-8-14(12)20-17-22-21-16(23-17)15-10-9-11-5-1-3-7-13(11)19-15/h1-10H,(H,20,22)InChIKey
DOKIXGBNAFAOQK-UHFFFAOYSA-NSynonyms
898057-11-9(2CHLOROPHENYL)(5(2QUINOLYL)(134THIADIAZOL2YL))AMINE
898057119
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C(S3)NC4=CC=CC=C4Cl
InChI=1SC17H11ClN4Sc1812624814(12)2017222116(2317)1510911513713(11)1915h110H(H2022)
MFCD06735590
N(2chlorophenyl)5(quinolin2yl)134thiadiazol2amine
N(2CHLOROPHENYL)5QUINOLIN2YL134THIADIAZOL2AMINE
ZINC000004745092
ZINC04745092
ZINC4745092
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