Vitas-M small molecule compound

1-(1H-benzimidazol-1-yl)-3-(3,6-diiodo-9H-carbazol-9-yl)propan-2-ol

Catalog ID
STK927055
SMILES OC(Cn1cnc2c1cccc2)Cn1c2ccc(cc2c2c1ccc(c2)I)I

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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 C22H17I2N3O MW 593.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17I2N3O/c23-14-5-7-20-17(9-14)18-10-15(24)6-8-21(18)27(20)12-16(28)11-26-13-25-19-3-1-2-4-22(19)26/h1-10,13,16,28H,11-12H2
InChIKey
FVBYGRAFWYHWEI-UHFFFAOYSA-N
Synonyms

1(1Hbenzimidazol1yl)3(36diiodo9Hcarbazol9yl)propan2ol
1(benzimidazol1yl)3(36diiodocarbazol9yl)propan2ol
3BENZIMIDAZOLYL1(36DIIODOCARBAZOL9YL)PROPAN2OL
C1=CC=C2C(=C1)N=CN2CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O
InChI=1SC22H17I2N3Oc2314572017(914)181015(24)6821(18)27(20)1216(28)1126132519312422(19)26h110131628H1112H2
MFCD02904819
ZINC000098048105
ZINC000098048106

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Available files

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