Vitas-M small molecule compound

1-(2-chlorophenoxy)-3-(2-cyclopropyl-1H-benzimidazol-1-yl)propan-2-ol

Catalog ID
STK825043
SMILES OC(Cn1c(nc2c1cccc2)C1CC1)COc1ccccc1Cl

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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 C19H19ClN2O2 MW 342.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2/c20-15-5-1-4-8-18(15)24-12-14(23)11-22-17-7-3-2-6-16(17)21-19(22)13-9-10-13/h1-8,13-14,23H,9-12H2
InChIKey
BETAEDPCXMNEQH-UHFFFAOYSA-N
Synonyms
1018052-49-7
1(2chlorophenoxy)3(2cyclopropyl1Hbenzimidazol1yl)propan2ol
1(2CHLOROPHENOXY)3(2CYCLOPROPYL1HBENZO(D)IMIDAZOL1YL)PROPAN2OL
1(2chlorophenoxy)3(2cyclopropylbenzimidazol1yl)propan2ol
1018052497
3(2CHLOROPHENOXY)1(2CYCLOPROPYLBENZIMIDAZOLYL)PROPAN2OL
C1CC1C2=NC3=CC=CC=C3N2CC(COC4=CC=CC=C4Cl)O
InChI=1SC19H19ClN2O2c2015514818(15)241214(23)112217732616(17)2119(22)1391013h18131423H912H2
MFCD12548236
ZINC000016903135
ZINC000016903137

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Available files

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