Vitas-M small molecule compound

1-[4-(cyclopent-2-en-1-yl)phenoxy]-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol

Catalog ID
STK843797
SMILES OC(Cn1c(C)nc2c1cccc2)COc1ccc(cc1)C1C=CCC1

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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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-16-23-21-8-4-5-9-22(21)24(16)14-19(25)15-26-20-12-10-18(11-13-20)17-6-2-3-7-17/h2,4-6,8-13,17,19,25H,3,7,14-15H2,1H3
InChIKey
PHVULJJAKOZNEN-UHFFFAOYSA-N
Synonyms

1(4(cyclopent2en1yl)phenoxy)3(2methyl1Hbenzimidazol1yl)propan2ol
1(4(cyclopent2en1yl)phenoxy)3(2methyl1Hbenzo(d)imidazol1yl)propan2olhydrochloride
1(4CYCLOPENT2EN1YLPHENOXY)3(2METHYLBENZIMIDAZOL1YL)PROPAN2OL
1(4CYCLOPENT2ENYLPHENOXY)3(2METHYLBENZOIMIDAZOL1YL)PROPAN2OL
CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C4CCC=C4)O
InChI=1SC22H24N2O2c1162321845922(21)24(16)1419(25)152620121018(111320)17623717h246813171925H371415H21H3
MFCD03016101
OC(Cn1c(C)nc2c1cccc2)COc1ccc(cc1)C1C=CCC1Cl
ZINC000000253528
ZINC000000253572

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Available files

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