Vitas-M small molecule compound

2-(3,4-dimethylphenyl)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]quinoline-4-carboxamide

Catalog ID
STK492604
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)C)C)Nc1nnc(s1)CC(C)(C)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 C25H26N4OS MW 430.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4OS/c1-15-10-11-17(12-16(15)2)21-13-19(18-8-6-7-9-20(18)26-21)23(30)27-24-29-28-22(31-24)14-25(3,4)5/h6-13H,14H2,1-5H3,(H,27,29,30)
InChIKey
GTSMEJWLOJTILO-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)(4QUINOLYL))N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
2(34dimethylphenyl)N(5(22dimethylpropyl)134thiadiazol2yl)quinoline4carboxamide
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN=C(S4)CC(C)(C)C)C
InChI=1SC25H26N4OSc115101117(1216(15)2)211319(18867920(18)2621)23(30)2724292822(3124)1425(34)5h613H14H215H3(H272930)
MFCD02612339
ZINC000013989185
ZINC13989185

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Available files

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