Vitas-M small molecule compound

2-methyl-N-(3-{(1E)-1-[2-({2-[3-(propan-2-yloxy)phenyl]quinolin-4-yl}carbonyl)hydrazinylidene]ethyl}phenyl)furan-3-carboxamide

Catalog ID
STK451245
SMILES CC(Oc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N/N=C(/c1cccc(c1)NC(=O)c1ccoc1C)\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 C33H30N4O4 MW 546.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O4/c1-20(2)41-26-12-8-10-24(18-26)31-19-29(28-13-5-6-14-30(28)35-31)33(39)37-36-21(3)23-9-7-11-25(17-23)34-32(38)27-15-16-40-22(27)4/h5-20H,1-4H3,(H,34,38)(H,37,39)/b36-21+
InChIKey
NNZRZNHJBYMIGJ-QLQYKETESA-N
Synonyms

2methylN(3((1E)1(2((2(3(propan2yloxy)phenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)furan3carboxamide
CC(Oc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NN=C(c1cccc(c1)NC(=O)c1ccoc1C)C)C
CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC(C)C)C
InChI=1SC33H30N4O4c120(2)41261281024(1826)311929(2813561430(28)3531)33(39)373621(3)23971125(1723)3432(38)2715164022(27)4h520H14H3(H3438)(H3739)b3621+
MFCD03070853
N((1E)2(3((2METHYL(3FURYL))CARBONYLAMINO)PHENYL)1AZAPROP1ENYL)(2(3(METHYLETHOXY)PHENYL)(4QUINOLYL))CARBOXAMIDE
N((E)1(3((2methylfuran3carbonyl)amino)phenyl)ethylideneamino)2(3propan2yloxyphenyl)quinoline4carboxamide
ZINC000097965668
ZINC102300775

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.