Vitas-M small molecule compound

4-cyclohexyl-N-[4-(4,4-dimethyl-3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzyl]aniline

Catalog ID
STK538801
SMILES CC1(C)C(=NN(C1c1ccccc1)c1ccc(cc1)CNc1ccc(cc1)C1CCCCC1)c1ccccc1

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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 C36H39N3 MW 513.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H39N3/c1-36(2)34(30-14-8-4-9-15-30)38-39(35(36)31-16-10-5-11-17-31)33-24-18-27(19-25-33)26-37-32-22-20-29(21-23-32)28-12-6-3-7-13-28/h4-5,8-11,14-25,28,35,37H,3,6-7,12-13,26H2,1-2H3
InChIKey
WHISAENMYITNRK-UHFFFAOYSA-N
Synonyms

4cyclohexylN((4(44dimethyl35diphenyl3Hpyrazol2yl)phenyl)methyl)aniline
4cyclohexylN(4(44dimethyl35diphenyl45dihydro1Hpyrazol1yl)benzyl)aniline
CC1(C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)CNC4=CC=C(C=C4)C5CCCCC5)C6=CC=CC=C6)C
InChI=1SC36H39N3c136(2)34(30148491530)3839(35(36)3116105111731)33241827(192533)263732222029(212332)28126371328h458111425283537H367121326H212H3
MFCD03006720
ZINC000039327436
ZINC000039327438

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Available files

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