Vitas-M small molecule compound
N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(5-methylfuran-2-yl)quinoline-4-carboxamide]
Catalog ID
STK439105
SMILES Cc1ccc(o1)c1nc2ccccc2c(c1)C(=O)NCc1cccc(c1)CNC(=O)c1cc(nc2c1cccc2)c1ccc(o1)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 C38H30N4O4 MW 606.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30N4O4/c1-23-14-16-35(45-23)33-19-29(27-10-3-5-12-31(27)41-33)37(43)39-21-25-8-7-9-26(18-25)22-40-38(44)30-20-34(36-17-15-24(2)46-36)42-32-13-6-4-11-28(30)32/h3-20H,21-22H2,1-2H3,(H,39,43)(H,40,44)InChIKey
BZVLBOGYHROKAH-UHFFFAOYSA-NSynonyms
(2(5METHYL(2FURYL))(4QUINOLYL))N((3(((2(5METHYL(2FURYL))(4QUINOLYL))CARBONYLAMINO)METHYL)PHENYL)METHYL)CARBOXAMIDE
2(5METHYL2FURYL)N(3((((2(5METHYL2FURYL)4QUINOLINYL)CARBONYL)AMINO)METHYL)BENZYL)4QUINOLINECARBOXAMIDE
2(5METHYLFURAN2YL)N((3(((2(5METHYLFURAN2YL)QUINOLINE4CARBONYL)AMINO)METHYL)PHENYL)METHYL)QUINOLINE4CARBOXAMIDE
CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(O7)C
InChI=1SC38H30N4O4c123141635(4523)331929(2710351231(27)4133)37(43)39212587926(1825)224038(44)302034(36171524(2)4636)423213641128(30)32h320H2122H212H3(H3943)(H4044)
MFCD03403203
NN(benzene13diyldimethanediyl)bis(2(5methylfuran2yl)quinoline4carboxamide)
ZINC000008444329
ZINC08444329
ZINC8444329
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