Vitas-M small molecule compound

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

Catalog ID
STK926979
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCN(CC1)CCc1ccccc1

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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 C27H29I2N3O MW 665.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29I2N3O/c28-21-6-8-26-24(16-21)25-17-22(29)7-9-27(25)32(26)19-23(33)18-31-14-12-30(13-15-31)11-10-20-4-2-1-3-5-20/h1-9,16-17,23,33H,10-15,18-19H2
InChIKey
XRPGHOCYUVKYDR-UHFFFAOYSA-N
Synonyms

1(36diiodo9Hcarbazol9yl)3(4(2phenylethyl)piperazin1yl)propan2ol
1(36diiodocarbazol9yl)3(4(2phenylethyl)piperazin1yl)propan2ol
1(36DIIODOCARBAZOL9YL)3(4(2PHENYLETHYL)PIPERAZINYL)PROPAN2OL
C1CN(CCN1CCC2=CC=CC=C2)CC(CN3C4=C(C=C(C=C4)I)C5=C3C=CC(=C5)I)O
InChI=1SC27H29I2N3Oc2821682624(1621)251722(29)7927(25)32(26)1923(33)1831141230(131531)1110204213520h1916172333H10151819H2
MFCD02904765
ZINC000098048137
ZINC000098048138

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Available files

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