Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STL018350
SMILES CCc1nnc(s1)NC(=O)c1cc(nc2c1cccc2)c1cccnc1

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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 C19H15N5OS MW 361.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5OS/c1-2-17-23-24-19(26-17)22-18(25)14-10-16(12-6-5-9-20-11-12)21-15-8-4-3-7-13(14)15/h3-11H,2H2,1H3,(H,22,24,25)
InChIKey
FGUGXFUZPIGQSM-UHFFFAOYSA-N
Synonyms
735303-73-8
735303738
CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4
InChI=1SC19H15N5OSc1217232419(2617)2218(25)141016(12659201112)2115843713(14)15h311H2H21H3(H222425)
MFCD04606617
N(5ETHYL(134THIADIAZOL2YL))(2(3PYRIDYL)(4QUINOLYL))CARBOXAMIDE
N(5ethyl134thiadiazol2yl)2(pyridin3yl)quinoline4carboxamide
N(5ETHYL134THIADIAZOL2YL)2PYRIDIN3YLQUINOLINE4CARBOXAMIDE
ZINC000012487007
ZINC12487007

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.