Vitas-M small molecule compound

1-(3,6-diiodo-9H-carbazol-9-yl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}propan-2-ol

Catalog ID
STK927685
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCN(CC1)C/C=C/c1ccccc1

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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 C28H29I2N3O MW 677.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29I2N3O/c29-22-8-10-27-25(17-22)26-18-23(30)9-11-28(26)33(27)20-24(34)19-32-15-13-31(14-16-32)12-4-7-21-5-2-1-3-6-21/h1-11,17-18,24,34H,12-16,19-20H2/b7-4+
InChIKey
KUYHIOPCDBYYEW-QPJJXVBHSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3(4((2E)3phenylprop2en1yl)piperazin1yl)propan2ol
1(36diiodocarbazol9yl)3(4((E)3phenylprop2enyl)piperazin1yl)propan2ol
3(4((2E)3PHENYLPROP2ENYL)PIPERAZINYL)1(36DIIODOCARBAZOL9YL)PROPAN2OL
C1CN(CCN1CC=CC2=CC=CC=C2)CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O
InChI=1SC28H29I2N3Oc29228102725(1722)261823(30)91128(26)33(27)2024(34)1932151331(141632)1247215213621h11117182434H12161920H2b74+
MFCD03160401
OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCN(CC1)CC=Cc1ccccc1
ZINC000097940116
ZINC000097940117

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Available files

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