Vitas-M small molecule compound

2-(quinolin-5-ylamino)-1,3-thiazole-4-carboxylic acid

Catalog ID
STK932374
SMILES OC(=O)c1csc(n1)Nc1cccc2c1cccn2

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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 C13H9N3O2S MW 271.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O2S/c17-12(18)11-7-19-13(16-11)15-10-5-1-4-9-8(10)3-2-6-14-9/h1-7H,(H,15,16)(H,17,18)
InChIKey
LLPYDLLSSUPBFA-UHFFFAOYSA-N
Synonyms
1189749-55-0
1189749550
2(quinolin5ylamino)13thiazole4carboxylicacid
2(quinolin5ylamino)thiazole4carboxylicacid
C1=CC2=C(C=CC=N2)C(=C1)NC3=NC(=CS3)C(=O)O
InChI=1SC13H9N3O2Sc1712(18)1171913(1611)151051498(10)326149h17H(H1516)(H1718)
MFCD13176438
ZINC000036047721
ZINC36047721

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Available files

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