Vitas-M small molecule compound

3-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-bromoquinolin-8-yl)benzamide

Catalog ID
STK305348
SMILES O=C(c1cccc(c1)Cn1nc(c(c1C)Br)C)Nc1ccc(c2c1nccc2)Br

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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 C22H18Br2N4O MW 514.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Br2N4O/c1-13-20(24)14(2)28(27-13)12-15-5-3-6-16(11-15)22(29)26-19-9-8-18(23)17-7-4-10-25-21(17)19/h3-11H,12H2,1-2H3,(H,26,29)
InChIKey
QLGAMEZBQRDWJN-UHFFFAOYSA-N
Synonyms
1005623-99-3
1005623993
3((4bromo35dimethyl1Hpyrazol1yl)methyl)N(5bromoquinolin8yl)benzamide
3((4BROMO35DIMETHYLPYRAZOL1YL)METHYL)N(5BROMOQUINOLIN8YL)BENZAMIDE
CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4)C)Br
InChI=1SC22H18Br2N4Oc11320(24)14(2)28(2713)121553616(1115)22(29)26199818(23)1774102521(17)19h311H12H212H3(H2629)
MFCD04050058
ZINC000002785964
ZINC02785964
ZINC2785964

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Available files

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