Vitas-M small molecule compound
3,3'-methanediylbis{6-[(diphenylacetyl)amino]benzoic acid}
Catalog ID
STK295914
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)C(c1ccccc1)c1ccccc1
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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 C43H34N2O6 MW 674.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H34N2O6/c46-40(38(30-13-5-1-6-14-30)31-15-7-2-8-16-31)44-36-23-21-28(26-34(36)42(48)49)25-29-22-24-37(35(27-29)43(50)51)45-41(47)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24,26-27,38-39H,25H2,(H,44,46)(H,45,47)(H,48,49)(H,50,51)InChIKey
MBONHHUZWVRQNV-UHFFFAOYSA-NSynonyms
294890-10-12(22DIPHENYLACETYLAMINO)5((4(22DIPHENYLACETYLAMINO)3CARBOXYPHENYL)METHYL)BENZOICACID
294890101
33methanediylbis(6((diphenylacetyl)amino)benzoicacid)
5((3CARBOXY4((22DIPHENYLACETYL)AMINO)PHENYL)METHYL)2((22DIPHENYLACETYL)AMINO)BENZOICACID
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O)C(=O)O
InChI=1SC43H34N2O6c4640(38(30135161430)31157281631)4436232128(2634(36)42(48)49)2529222437(35(2729)43(50)51)4541(47)39(321793101832)3319114122033h12426273839H25H2(H4446)(H4547)(H4849)(H5051)
MFCD00303873
ZINC000008427163
ZINC8427163
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