Vitas-M small molecule compound

1-(3,6-diiodo-9H-carbazol-9-yl)-3-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-ol

Catalog ID
STK926967
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCN(CC1)c1ccccn1

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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 C24H24I2N4O MW 638.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24I2N4O/c25-17-4-6-22-20(13-17)21-14-18(26)5-7-23(21)30(22)16-19(31)15-28-9-11-29(12-10-28)24-3-1-2-8-27-24/h1-8,13-14,19,31H,9-12,15-16H2
InChIKey
DRMVPAOZZBFVBJ-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3(4(pyridin2yl)piperazin1yl)propan2ol
1(36DIIODOCARBAZOL9YL)3(4(2PYRIDYL)PIPERAZINYL)PROPAN2OL
1(36diiodocarbazol9yl)3(4pyridin2ylpiperazin1yl)propan2ol
C1CN(CCN1CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)C5=CC=CC=N5
InChI=1SC24H24I2N4Oc2517462220(1317)211418(26)5723(21)30(22)1619(31)152891129(121028)2431282724h1813141931H9121516H2
MFCD01850274
ZINC000098048139
ZINC000098048140

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Available files

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