Vitas-M small molecule compound

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

Catalog ID
STK423615
SMILES CCOc1cccc(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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c1-3-27-15-8-6-7-14(11-15)19-12-17(16-9-4-5-10-18(16)22-19)20(26)23-21-25-24-13(2)28-21/h4-12H,3H2,1-2H3,(H,23,25,26)
InChIKey
OMXKCYFBTUHVOZ-UHFFFAOYSA-N
Synonyms

(2(3ETHOXYPHENYL)(4QUINOLYL))N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
2(3ethoxyphenyl)N(5methyl134thiadiazol2yl)quinoline4carboxamide
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C
InChI=1SC21H18N4O2Sc13271586714(1115)191217(169451018(16)2219)20(26)2321252413(2)2821h412H3H212H3(H232526)
MFCD01924049
ZINC000001187875
ZINC01187875
ZINC1187875

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Available files

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