Vitas-M small molecule compound
(4-{[(2-benzyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)carbonyl]amino}phenyl)acetic acid
Catalog ID
STK276759
SMILES OC(=O)Cc1ccc(cc1)NC(=O)c1ccc2c(c1)C(=O)N(C2=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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c27-21(28)12-15-6-9-18(10-7-15)25-22(29)17-8-11-19-20(13-17)24(31)26(23(19)30)14-16-4-2-1-3-5-16/h1-11,13H,12,14H2,(H,25,29)(H,27,28)InChIKey
ZMLVHJJULBQVOG-UHFFFAOYSA-NSynonyms
(4(((2benzyl13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)phenyl)aceticacid
2(4((2BENZYL13DIOXOISOINDOLE5CARBONYL)AMINO)PHENYL)ACETICACID
C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O
InChI=1SC24H18N2O5c2721(28)12156918(10715)2522(29)178111920(1317)24(31)26(23(19)30)14164213516h11113H1214H2(H2529)(H2728)
MFCD03900071
ZINC000002874736
ZINC2874736
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