Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxyquinoline-4-carboxamide

Catalog ID
STK657482
SMILES Oc1nc2ccccc2c(c1)C(=O)Nc1nnc(s1)Cc1ccccc1

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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 C19H14N4O2S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S/c24-16-11-14(13-8-4-5-9-15(13)20-16)18(25)21-19-23-22-17(26-19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,24)(H,21,23,25)
InChIKey
HSPLHYCCINLMJK-UHFFFAOYSA-N
Synonyms
868239-32-1
868239321
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43
InChI=1SC19H14N4O2Sc24161114(13845915(13)2016)18(25)2119232217(2619)10126213712h1911H10H2(H2024)(H212325)
MFCD06586033
N(5benzyl134thiadiazol2yl)2hydroxyquinoline4carboxamide
N(5BENZYL134THIADIAZOL2YL)2OXO1HQUINOLINE4CARBOXAMIDE
ZINC000016051106
ZINC16051106

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Available files

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