Vitas-M small molecule compound

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

Catalog ID
STK424788
SMILES COc1cc(/C=N/NC(=O)c2cc(nc3c2cccc3)c2ccc(cc2)C(C)(C)C)ccc1OCCN1CCOCC1

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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 C34H38N4O4 MW 566.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O4/c1-34(2,3)26-12-10-25(11-13-26)30-22-28(27-7-5-6-8-29(27)36-30)33(39)37-35-23-24-9-14-31(32(21-24)40-4)42-20-17-38-15-18-41-19-16-38/h5-14,21-23H,15-20H2,1-4H3,(H,37,39)/b35-23+
InChIKey
QUBINXBVHLIHBG-QCFMCPCVSA-N
Synonyms

2(4tertbutylphenyl)N((E)(3methoxy4(2(morpholin4yl)ethoxy)phenyl)methylidene)quinoline4carbohydrazide
2(4tertbutylphenyl)N((E)(3methoxy4(2morpholin4ylethoxy)phenyl)methylideneamino)quinoline4carboxamide
2(4TERTBUTYLPHENYL)N(3METHOXY4(2(4MORPHOLINYL)ETHOXY)BENZYLIDENE)4QUINOLINECARBOHYDRAZIDE
CC(C)(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OCCN5CCOCC5)OC
COc1cc(C=NNC(=O)c2cc(nc3c2cccc3)c2ccc(cc2)C(C)(C)C)ccc1OCCN1CCOCC1
InChI=1SC34H38N4O4c134(23)26121025(111326)302228(27756829(27)3630)33(39)3735232491431(32(2124)404)42201738151841191638h5142123H1520H214H3(H3739)b3523+
MFCD02244727
N((1E)2(3METHOXY4(2MORPHOLIN4YLETHOXY)PHENYL)1AZAVINYL)(2(4(TERTBUTYL)PHENYL)(4QUINOLYL))CARBOXAMIDE
ZINC000097944474
ZINC100314558

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Available files

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