Vitas-M small molecule compound

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

Catalog ID
STK927045
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCCCCC1

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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 C21H24I2N2O MW 574.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24I2N2O/c22-15-5-7-20-18(11-15)19-12-16(23)6-8-21(19)25(20)14-17(26)13-24-9-3-1-2-4-10-24/h5-8,11-12,17,26H,1-4,9-10,13-14H2
InChIKey
IUWGPJHCTNVHPV-UHFFFAOYSA-N
Synonyms

1(azepan1yl)3(36diiodo9Hcarbazol9yl)propan2ol
1(azepan1yl)3(36diiodocarbazol9yl)propan2ol
3AZAPERHYDROEPINYL1(36DIIODOCARBAZOL9YL)PROPAN2OL
C1CCCN(CC1)CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC21H24I2N2Oc2215572018(1115)191216(23)6821(19)25(20)1417(26)1324931241024h5811121726H149101314H2
MFCD01912799
ZINC000098048099
ZINC000098048100

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Available files

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