Vitas-M small molecule compound

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

Catalog ID
STK927479
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CNC1CCCC1

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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 C20H22I2N2O MW 560.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22I2N2O/c21-13-5-7-19-17(9-13)18-10-14(22)6-8-20(18)24(19)12-16(25)11-23-15-3-1-2-4-15/h5-10,15-16,23,25H,1-4,11-12H2
InChIKey
ZCZAESBCBAZHHE-UHFFFAOYSA-N
Synonyms

1(36DIIODOCARBAZOL9YL)3(CYCLOPENTYLAMINO)PROPAN2OL
1(cyclopentylamino)3(36diiodo9Hcarbazol9yl)propan2ol
1(CYCLOPENTYLAMINO)3(36DIIODOCARBAZOL9YL)PROPAN2OL
C1CCC(C1)NCC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O
InChI=1SC20H22I2N2Oc2113571917(913)181014(22)6820(18)24(19)1216(25)112315312415h51015162325H141112H2
MFCD03352228
ZINC000098045744
ZINC000098045745

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Available files

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