Vitas-M small molecule compound
N-(4-{3,4-bis[(phenylacetyl)amino]phenoxy}phenyl)-2-phenylacetamide
Catalog ID
STK376791
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)Oc1ccc(c(c1)NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
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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 C36H31N3O4 MW 569.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H31N3O4/c40-34(22-26-10-4-1-5-11-26)37-29-16-18-30(19-17-29)43-31-20-21-32(38-35(41)23-27-12-6-2-7-13-27)33(25-31)39-36(42)24-28-14-8-3-9-15-28/h1-21,25H,22-24H2,(H,37,40)(H,38,41)(H,39,42)InChIKey
IOWORTZKIVWIEZ-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5
InChI=1SC36H31N3O4c4034(2226104151126)3729161830(191729)4331202132(3835(41)2327126271327)33(2531)3936(42)2428148391528h12125H2224H2(H3740)(H3841)(H3942)
MFCD01137783
N(4(34BIS((2PHENYLACETYL)AMINO)PHENOXY)PHENYL)2PHENYLACETAMIDE
N(4(34bis((phenylacetyl)amino)phenoxy)phenyl)2phenylacetamide
N(4(34BIS(2PHENYLACETYLAMINO)PHENOXY)PHENYL)2PHENYLACETAMIDE
ZINC000004179378
ZINC4179378
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