Vitas-M small molecule compound

N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylquinoline-4-carboxamide

Catalog ID
STK428681
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)Nc1nnc(s1)CC1CCCC1

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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 C24H22N4OS MW 414.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4OS/c29-23(26-24-28-27-22(30-24)14-16-8-4-5-9-16)19-15-21(17-10-2-1-3-11-17)25-20-13-7-6-12-18(19)20/h1-3,6-7,10-13,15-16H,4-5,8-9,14H2,(H,26,28,29)
InChIKey
FIRANGIAGGXELZ-UHFFFAOYSA-N
Synonyms

C1CCC(C1)CC2=NN=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC24H22N4OSc2923(2624282722(3024)1416845916)191521(17102131117)252013761218(19)20h136710131516H458914H2(H262829)
MFCD03233333
N(5(CYCLOPENTYLMETHYL)(134THIADIAZOL2YL))(2PHENYL(4QUINOLYL))CARBOXAMIDE
N(5(cyclopentylmethyl)134thiadiazol2yl)2phenylquinoline4carboxamide
ZINC000000647942
ZINC00647942
ZINC647942

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Available files

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