Vitas-M small molecule compound

N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-phenylquinoline-4-carboxamide

Catalog ID
STL261377
SMILES CCCCc1nnc(s1)NC(=O)c1cc(nc2c1cccc2)c1ccccc1

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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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c1-2-3-13-20-25-26-22(28-20)24-21(27)17-14-19(15-9-5-4-6-10-15)23-18-12-8-7-11-16(17)18/h4-12,14H,2-3,13H2,1H3,(H,24,26,27)
InChIKey
ZPFQOTOYOPIEOF-UHFFFAOYSA-N
Synonyms

CCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC22H20N4OSc1231320252622(2820)2421(27)171419(1595461015)231812871116(17)18h41214H2313H21H3(H242627)
MFCD06153197
N(5butyl134thiadiazol2yl)2phenylquinoline4carboxamide
ZINC000002876189
ZINC02876189
ZINC2876189

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Available files

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