Vitas-M small molecule compound

6-bromo-2-(3,4-dimethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Catalog ID
STK427248
SMILES Cc1onc(c1)NC(=O)c1cc(nc2c1cc(Br)cc2)c1ccc(c(c1)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 C22H18BrN3O2 MW 436.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18BrN3O2/c1-12-4-5-15(8-13(12)2)20-11-18(17-10-16(23)6-7-19(17)24-20)22(27)25-21-9-14(3)28-26-21/h4-11H,1-3H3,(H,25,26,27)
InChIKey
VKFGGHIPPPDTKL-UHFFFAOYSA-N
Synonyms

(2(34DIMETHYLPHENYL)6BROMO(4QUINOLYL))N(5METHYLISOXAZOL3YL)CARBOXAMIDE
6bromo2(34dimethylphenyl)N(5methyl12oxazol3yl)quinoline4carboxamide
CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C)C
InChI=1SC22H18BrN3O2c1124515(813(12)2)201118(171016(23)6719(17)2420)22(27)2521914(3)282621h411H13H3(H252627)
MFCD02612118
ZINC000001002865
ZINC01002865
ZINC1002865

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Available files

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