Vitas-M small molecule compound

3,5-bis(3,4-dimethylphenyl)-1-(4-ethenylbenzyl)-4-methyl-1H-pyrazole

Catalog ID
STK314209
SMILES C=Cc1ccc(cc1)Cn1nc(c(c1c1ccc(c(c1)C)C)C)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 C29H30N2 MW 406.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2/c1-7-24-10-12-25(13-11-24)18-31-29(27-15-9-20(3)22(5)17-27)23(6)28(30-31)26-14-8-19(2)21(4)16-26/h7-17H,1,18H2,2-6H3
InChIKey
UIRUBGILOGEPST-UHFFFAOYSA-N
Synonyms
1006331-06-1
1006331061
35bis(34dimethylphenyl)1((4ethenylphenyl)methyl)4methylpyrazole
35bis(34dimethylphenyl)1(4ethenylbenzyl)4methyl1Hpyrazole
CC1=C(C=C(C=C1)C2=C(C(=NN2CC3=CC=C(C=C3)C=C)C4=CC(=C(C=C4)C)C)C)C
InChI=1SC29H30N2c1724101225(131124)183129(2715920(3)22(5)1727)23(6)28(3031)2614819(2)21(4)1626h717H118H226H3
MFCD08552707
ZINC000002733547
ZINC02733547
ZINC2733547

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Available files

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