Vitas-M small molecule compound

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

Catalog ID
STK476906
SMILES CC(Oc1ccccc1c1nc2ccccc2c(c1)C(=O)N/N=C(/c1ccc(cc1)NC(=O)c1cccc(c1)C)\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 C35H32N4O3 MW 556.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O3/c1-22(2)42-33-15-8-6-13-29(33)32-21-30(28-12-5-7-14-31(28)37-32)35(41)39-38-24(4)25-16-18-27(19-17-25)36-34(40)26-11-9-10-23(3)20-26/h5-22H,1-4H3,(H,36,40)(H,39,41)/b38-24+
InChIKey
PUNTZSVJHCKAAM-RQXXSLPSSA-N
Synonyms

3methylN(4((1E)1(2((2(2(propan2yloxy)phenyl)quinolin4yl)carbonyl)hydrazinylidene)ethyl)phenyl)benzamide
CC(Oc1ccccc1c1nc2ccccc2c(c1)C(=O)NN=C(c1ccc(cc1)NC(=O)c1cccc(c1)C)C)C
CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C)C
InChI=1SC35H32N4O3c122(2)423315861329(33)322130(2812571431(28)3732)35(41)393824(4)25161827(191725)3634(40)261191023(3)2026h522H14H3(H3640)(H3941)b3824+
MFCD07756779
N((E)1(4((3methylbenzoyl)amino)phenyl)ethylideneamino)2(2propan2yloxyphenyl)quinoline4carboxamide
N(4((1E)1METHYL2((2(2(METHYLETHOXY)PHENYL)(4QUINOLYL))CARBONYLAMINO)2AZAVINYL)PHENYL)(3METHYLPHENYL)CARBOXAMIDE
ZINC000097965847
ZINC102355990

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Available files

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