Vitas-M small molecule compound

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

Catalog ID
STK421875
SMILES CCOc1ccc(cc1)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/c1-3-27-15-10-8-14(9-11-15)19-12-17(16-6-4-5-7-18(16)22-19)20(26)23-21-25-24-13(2)28-21/h4-12H,3H2,1-2H3,(H,23,25,26)
InChIKey
SCHYNPHXJBTOQB-UHFFFAOYSA-N
Synonyms
313393-42-9
2(4ethoxyphenyl)N(5methyl134thiadiazol2yl)quinoline4carboxamide
313393429
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)C
InChI=1SC21H18N4O2Sc13271510814(91115)191217(16645718(16)2219)20(26)2321252413(2)2821h412H3H212H3(H232526)
MFCD01338820
ZINC000000994794
ZINC00994794
ZINC994794

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Available files

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