Vitas-M small molecule compound
2-amino-4-[1-(4-bromobenzyl)-3-phenyl-1H-pyrazol-4-yl]-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Catalog ID
STL402119
SMILES N#CC1=C(N)C(C(C2C1=CCCC2)c1cn(nc1c1ccccc1)Cc1ccc(cc1)Br)(C#N)C#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 C29H23BrN6 MW 535.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23BrN6/c30-21-12-10-19(11-13-21)15-36-16-25(27(35-36)20-6-2-1-3-7-20)26-23-9-5-4-8-22(23)24(14-31)28(34)29(26,17-32)18-33/h1-3,6-8,10-13,16,23,26H,4-5,9,15,34H2InChIKey
LRPAIYCBRLCAFC-UHFFFAOYSA-NSynonyms
492426-74-12AMINO4(1((4BROMOPHENYL)METHYL)3PHENYLPYRAZOL4YL)4A567TETRAHYDRO4HNAPHTHALENE133TRICARBONITRILE
2AMINO4(1(4BROMOBENZYL)3PHENYL1HPYRAZOL4YL)4A567TETRAHYDRO133(4H)NAPHTHALENETRICARBONITRILE
2amino4(1(4bromobenzyl)3phenyl1Hpyrazol4yl)4a567tetrahydronaphthalene133(4H)tricarbonitrile
492426741
C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Br
InChI=1SC29H23BrN6c3021121019(111321)15361625(27(3536)206213720)2623954822(23)24(1431)28(34)29(261732)1833h13681013162326H4591534H2
MFCD02175874
ZINC000000648565
ZINC000000648569
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