Vitas-M small molecule compound

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

Catalog ID
STK425582
SMILES CCc1nnc(s1)NC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC

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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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-4-20-25-26-22(30-20)24-21(27)15-12-17(23-16-8-6-5-7-14(15)16)13-9-10-18(28-2)19(11-13)29-3/h5-12H,4H2,1-3H3,(H,24,26,27)
InChIKey
LNPUGEUQXBUPIH-UHFFFAOYSA-N
Synonyms
353764-88-2
2(34dimethoxyphenyl)N(5ethyl134thiadiazol2yl)quinoline4carboxamide
353764882
CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
InChI=1SC22H20N4O3Sc1420252622(3020)2421(27)151217(2316865714(15)16)1391018(282)19(1113)293h512H4H213H3(H242627)
MFCD02053735
ZINC000002745970

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Available files

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