Vitas-M small molecule compound

6-chloro-2-(pyridin-3-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Catalog ID
STK470356
SMILES Clc1ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)Nc1nnc(s1)c1ccncc1

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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 C22H13ClN6OS MW 444.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN6OS/c23-15-3-4-18-16(10-15)17(11-19(26-18)14-2-1-7-25-12-14)20(30)27-22-29-28-21(31-22)13-5-8-24-9-6-13/h1-12H,(H,27,29,30)
InChIKey
LUIDTRISOAGLPP-UHFFFAOYSA-N
Synonyms

6chloro2(pyridin3yl)N(5(pyridin4yl)134thiadiazol2yl)quinoline4carboxamide
6CHLORO2PYRIDIN3YLN(5PYRIDIN4YL134THIADIAZOL2YL)QUINOLINE4CARBOXAMIDE
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5
InChI=1SC22H13ClN6OSc2315341816(1015)17(1119(2618)14217251214)20(30)2722292821(3122)1358249613h112H(H272930)
MFCD07357911
ZINC000016392420
ZINC16392420

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Available files

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