Vitas-M small molecule compound
1-[(9E)-9-(3,4-dimethoxybenzylidene)-9H-fluoren-2-yl]-5-(piperidin-1-yl)pentan-1-one
Catalog ID
STK752224
SMILES COc1cc(ccc1OC)/C=C\1/c2cc(ccc2c2c1cccc2)C(=O)CCCCN1CCCCC1
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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 C32H35NO3 MW 481.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO3/c1-35-31-16-13-23(21-32(31)36-2)20-28-26-11-5-4-10-25(26)27-15-14-24(22-29(27)28)30(34)12-6-9-19-33-17-7-3-8-18-33/h4-5,10-11,13-16,20-22H,3,6-9,12,17-19H2,1-2H3/b28-20+InChIKey
ZGWIGGITTAKIII-VFCFBJKWSA-NSynonyms
(Z)1(9(34dimethoxybenzylidene)9Hfluoren2yl)5(piperidin1yl)pentan1one
1((9E)9((34DIMETHOXYPHENYL)METHYLIDENE)FLUOREN2YL)5PIPERIDIN1YLPENTAN1ONE
1((9E)9(34dimethoxybenzylidene)9Hfluoren2yl)5(piperidin1yl)pentan1one
1(9((34DIMETHOXYPHENYL)METHYLENE)FLUOREN2YL)5PIPERIDYLPENTAN1ONE
COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)C(=O)CCCCN5CCCCC5)OC
COc1cc(ccc1OC)C=C1c2cc(ccc2c2c1cccc2)C(=O)CCCCN1CCCCC1
InChI=1SC32H35NO3c13531161323(2132(31)362)20282611541025(26)27151424(2229(27)28)30(34)12691933177381833h45101113162022H369121719H212H3b2820+
MFCD00602689
ZINC000002227491
ZINC2227491
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