Vitas-M small molecule compound

2-(3-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK492588
SMILES COc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1nnc(s1)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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-12-23-24-20(27-12)22-19(25)16-11-18(13-6-5-7-14(10-13)26-2)21-17-9-4-3-8-15(16)17/h3-11H,1-2H3,(H,22,24,25)
InChIKey
KMFFQVLMUZPILV-UHFFFAOYSA-N
Synonyms

(2(3METHOXYPHENYL)(4QUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
2(3methoxyphenyl)N(5methyl134thiadiazol2yl)quinoline4carboxamide
CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC
InChI=1SC20H16N4O2Sc112232420(2712)2219(25)161118(1365714(1013)262)2117943815(16)17h311H12H3(H222425)
MFCD03382934
ZINC000006223781
ZINC06223781
ZINC6223781

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Available files

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