Vitas-M small molecule compound
N,N'-(oxydibenzene-4,1-diyl)bis[2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide]
Catalog ID
STK420583
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl
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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 C40H24Cl2N4O3S2 MW 743.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H24Cl2N4O3S2/c41-37-19-17-35(50-37)33-21-29(27-5-1-3-7-31(27)45-33)39(47)43-23-9-13-25(14-10-23)49-26-15-11-24(12-16-26)44-40(48)30-22-34(36-18-20-38(42)51-36)46-32-8-4-2-6-28(30)32/h1-22H,(H,43,47)(H,44,48)InChIKey
CKGSZUPSCVDXFQ-UHFFFAOYSA-NSynonyms
(2(5CHLORO(2THIENYL))(4QUINOLYL))N(4(4((2(5CHLORO(2THIENYL))(4QUINOLYL))CARBONYLAMINO)PHENOXY)PHENYL)CARBOXAMIDE
2(5CHLORO2THIENYL)N(4(4(((2(5CHLORO2THIENYL)4QUINOLINYL)CARBONYL)AMINO)PHENOXY)PHENYL)4QUINOLINECARBOXAMIDE
2(5CHLOROTHIOPHEN2YL)N(4(4((2(5CHLOROTHIOPHEN2YL)QUINOLINE4CARBONYL)AMINO)PHENOXY)PHENYL)QUINOLINE4CARBOXAMIDE
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(S8)Cl
InChI=1SC40H24Cl2N4O3S2c4137191735(5037)332129(27513731(27)4533)39(47)432391325(141023)4926151124(121626)4440(48)302234(36182038(42)5136)4632842628(30)32h122H(H4347)(H4448)
MFCD01921188
NN(oxydibenzene41diyl)bis(2(5chlorothiophen2yl)quinoline4carboxamide)
ZINC000008443568
ZINC08443568
ZINC8443568
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