Vitas-M small molecule compound

1-(2-methylprop-2-en-1-yl)-2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-benzimidazole

Catalog ID
STL290787
SMILES CC(Cc1ccc(cc1)C(c1nc2c(n1CC(=C)C)cccc2)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 C23H28N2 MW 332.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2/c1-16(2)14-19-10-12-20(13-11-19)18(5)23-24-21-8-6-7-9-22(21)25(23)15-17(3)4/h6-13,16,18H,3,14-15H2,1-2,4-5H3
InChIKey
MJMZQOKCULCLKV-UHFFFAOYSA-N
Synonyms
615281-08-8
1(2METHYLPROP2EN1YL)2((1R)1(4(2METHYLPROPYL)PHENYL)ETHYL)1HBENZIMIDAZOLE
1(2METHYLPROP2EN1YL)2((1S)1(4(2METHYLPROPYL)PHENYL)ETHYL)1HBENZIMIDAZOLE
1(2methylprop2en1yl)2(1(4(2methylpropyl)phenyl)ethyl)1Hbenzimidazole
1(2METHYLPROP2ENYL)2((4(2METHYLPROPYL)PHENYL)ETHYL)BENZIMIDAZOLE
1(2METHYLPROP2ENYL)2(1(4(2METHYLPROPYL)PHENYL)ETHYL)BENZIMIDAZOLE
2(1(4isobutylphenyl)ethyl)1(2methylallyl)1Hbenzo(d)imidazole
615281088
CC(C)CC1=CC=C(C=C1)C(C)C2=NC3=CC=CC=C3N2CC(=C)C
InChI=1SC23H28N2c116(2)1419101220(131119)18(5)232421867922(21)25(23)1517(3)4h6131618H31415H21245H3
MFCD03660865
ZINC000001323249
ZINC000001323250

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Available files

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