Vitas-M small molecule compound

2-(3-butoxyphenyl)-N'-[(E)-{3-methoxy-4-[2-(morpholin-4-yl)ethoxy]phenyl}methylidene]quinoline-4-carbohydrazide

Catalog ID
STK424748
SMILES CCCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N/N=C/c1ccc(c(c1)OC)OCCN1CCOCC1

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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 C34H38N4O5 MW 582.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O5/c1-3-4-17-42-27-9-7-8-26(22-27)31-23-29(28-10-5-6-11-30(28)36-31)34(39)37-35-24-25-12-13-32(33(21-25)40-2)43-20-16-38-14-18-41-19-15-38/h5-13,21-24H,3-4,14-20H2,1-2H3,(H,37,39)/b35-24+
InChIKey
ULASCEGAKZOOHK-JWHWKPFMSA-N
Synonyms

2(3butoxyphenyl)N((E)(3methoxy4(2(morpholin4yl)ethoxy)phenyl)methylidene)quinoline4carbohydrazide
2(3butoxyphenyl)N((E)(3methoxy4(2morpholin4ylethoxy)phenyl)methylideneamino)quinoline4carboxamide
CCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OCCN5CCOCC5)OC
CCCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NN=Cc1ccc(c(c1)OC)OCCN1CCOCC1
InChI=1SC34H38N4O5c13417422797826(2227)312329(2810561130(28)3631)34(39)37352425121332(33(2125)402)43201638141841191538h5132124H341420H212H3(H3739)b3524+
MFCD02244549
N((1E)2(3METHOXY4(2MORPHOLIN4YLETHOXY)PHENYL)1AZAVINYL)(2(3BUTOXYPHENYL)(4QUINOLYL))CARBOXAMIDE
ZINC000097965585
ZINC100179531

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Available files

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