Vitas-M small molecule compound
3,3'-methanediylbis{6-[(phenylacetyl)amino]benzoic acid}
Catalog ID
STK296409
SMILES O=C(Nc1ccc(cc1C(=O)O)Cc1ccc(c(c1)C(=O)O)NC(=O)Cc1ccccc1)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 C31H26N2O6 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O6/c34-28(18-20-7-3-1-4-8-20)32-26-13-11-22(16-24(26)30(36)37)15-23-12-14-27(25(17-23)31(38)39)33-29(35)19-21-9-5-2-6-10-21/h1-14,16-17H,15,18-19H2,(H,32,34)(H,33,35)(H,36,37)(H,38,39)InChIKey
VPCFUPWBBVAFRV-UHFFFAOYSA-NSynonyms
378201-13-933methanediylbis(6((phenylacetyl)amino)benzoicacid)
378201139
5((3CARBOXY4((2PHENYLACETYL)AMINO)PHENYL)METHYL)2((2PHENYLACETYL)AMINO)BENZOICACID
5((3CARBOXY4(2PHENYLACETYLAMINO)PHENYL)METHYL)2(2PHENYLACETYLAMINO)BENZOICACID
55methylenebis(2(2phenylacetamido)benzoicacid)
C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=O)O)C(=O)O
InChI=1SC31H26N2O6c3428(18207314820)3226131122(1624(26)30(36)37)1523121427(25(1723)31(38)39)3329(35)192195261021h1141617H151819H2(H3234)(H3335)(H3637)(H3839)
MFCD00317540
ZINC000001832357
ZINC1832357
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