Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis[1-(3,6-diiodo-9H-carbazol-9-yl)propan-2-ol]
Catalog ID
STK927061
SMILES OC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)CN1CCN(CC1)CC(Cn1c2ccc(cc2c2c1ccc(c2)I)I)O
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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 C34H32I4N4O2 MW 1036.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32I4N4O2/c35-21-1-5-31-27(13-21)28-14-22(36)2-6-32(28)41(31)19-25(43)17-39-9-11-40(12-10-39)18-26(44)20-42-33-7-3-23(37)15-29(33)30-16-24(38)4-8-34(30)42/h1-8,13-16,25-26,43-44H,9-12,17-20H2InChIKey
IJKMSSZFJWIQEZ-UHFFFAOYSA-NSynonyms
1(36diiodocarbazol9yl)3(4(3(36diiodocarbazol9yl)2hydroxypropyl)piperazin1yl)propan2ol
1(36DIIODOCARBAZOL9YL)3(4(3(36DIIODOCARBAZOL9YL)2HYDROXYPROPYL)PIPERAZINYL)PROPAN2OL
33piperazine14diylbis(1(36diiodo9Hcarbazol9yl)propan2ol)
C1CN(CCN1CC(CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I)O)CC(CN5C6=C(C=C(C=C6)I)C7=C5C=CC(=C7)I)O
InChI=1SC34H32I4N4O2c3521153127(1321)281422(36)2632(28)41(31)1925(43)173991140(121039)1826(44)2042337323(37)1529(33)301624(38)4834(30)42h18131625264344H9121720H2
MFCD02904825
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