Vitas-M small molecule compound

N-(4-{[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]carbonyl}phenyl)-2,2-diphenylacetamide

Catalog ID
STK557548
SMILES COc1c(/C=N/NC(=O)c2ccc(cc2)NC(=O)C(c2ccccc2)c2ccccc2)cccc1OC

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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 C30H27N3O4 MW 493.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4/c1-36-26-15-9-14-24(28(26)37-2)20-31-33-29(34)23-16-18-25(19-17-23)32-30(35)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-20,27H,1-2H3,(H,32,35)(H,33,34)/b31-20+
InChIKey
GNJPFOJAXDOFAA-AJBULDERSA-N
Synonyms
575467-15-1
(E)N(4(2(23dimethoxybenzylidene)hydrazinecarbonyl)phenyl)22diphenylacetamide
575467151
COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
COc1c(C=NNC(=O)c2ccc(cc2)NC(=O)C(c2ccccc2)c2ccccc2)cccc1OC
InChI=1SC30H27N3O4c136261591424(28(26)372)20313329(34)23161825(191723)3230(35)27(21105361121)22127481322h32027H12H3(H3235)(H3334)b3120+
MFCD03332394
N((E)(23DIMETHOXYPHENYL)METHYLIDENEAMINO)4((22DIPHENYLACETYL)AMINO)BENZAMIDE
N(4(((2E)2(23dimethoxybenzylidene)hydrazinyl)carbonyl)phenyl)22diphenylacetamide
ZINC000002375492
ZINC33364068

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Available files

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