Vitas-M small molecule compound

2-{(2Z)-2-[2-bromo-4-(cyanomethoxy)-5-methoxybenzylidene]hydrazinyl}-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile

Catalog ID
STK380410
SMILES COCc1cc(C)nc(c1C#N)N/N=C\c1cc(OC)c(cc1Br)OCC#N

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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 C19H18BrN5O3 MW 444.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN5O3/c1-12-6-14(11-26-2)15(9-22)19(24-12)25-23-10-13-7-17(27-3)18(8-16(13)20)28-5-4-21/h6-8,10H,5,11H2,1-3H3,(H,24,25)/b23-10-
InChIKey
UVJSCTPNUJIFLY-RMORIDSASA-N
Synonyms

2(((1Z)2(2BROMO4(CYANOMETHOXY)5METHOXYPHENYL)1AZAVINYL)AMINO)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2((2Z)2((2BROMO4(CYANOMETHOXY)5METHOXYPHENYL)METHYLIDENE)HYDRAZINYL)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2((2Z)2(2bromo4(cyanomethoxy)5methoxybenzylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C=C2Br)OCC#N)OC
COCc1cc(C)nc(c1C#N)NN=Cc1cc(OC)c(cc1Br)OCC#N
InChI=1SC19H18BrN5O3c112614(11262)15(922)19(2412)25231013717(273)18(816(13)20)285421h6810H511H213H3(H2425)b2310
MFCD03102978
ZINC000030738752
ZINC4779920

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Available files

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