Vitas-M small molecule compound
{2-[4-(propan-2-yloxy)phenyl]quinolin-4-yl}[({(1E)-1-[4-(propan-2-yl)phenyl]ethylidene}amino)oxy]methanone
Catalog ID
STK425151
SMILES CC(Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O/N=C(/c1ccc(cc1)C(C)C)\C)C
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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 C30H30N2O3 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N2O3/c1-19(2)22-10-12-23(13-11-22)21(5)32-35-30(33)27-18-29(31-28-9-7-6-8-26(27)28)24-14-16-25(17-15-24)34-20(3)4/h6-20H,1-5H3/b32-21+InChIKey
DUSHAGWFCXSCQK-RUMWWMSVSA-NSynonyms
((E)1(4propan2ylphenyl)ethylideneamino)2(4propan2yloxyphenyl)quinoline4carboxylate
(1E)2(4(METHYLETHYL)PHENYL)1AZAPROP1ENYL2(4(METHYLETHOXY)PHENYL)QUINOLINE4CARBOXYLATE
(2(4(propan2yloxy)phenyl)quinolin4yl)((((1E)1(4(propan2yl)phenyl)ethylidene)amino)oxy)methanone
1(4ISOPROPYLPHENYL)ETHANONEO((2(4ISOPROPOXYPHENYL)4QUINOLINYL)CARBONYL)OXIME
CC(C)C1=CC=C(C=C1)C(=NOC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC(C)C)C
CC(Oc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)ON=C(c1ccc(cc1)C(C)C)C)C
InChI=1SC30H30N2O3c119(2)22101223(131122)21(5)323530(33)271829(3128976826(27)28)24141625(171524)3420(3)4h620H15H3b3221+
MFCD02375451
ZINC000008454686
ZINC33892370
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