Vitas-M small molecule compound
(4-{(E)-[(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)imino]methyl}phenoxy)acetic acid
Catalog ID
STL387395
SMILES OC(=O)COc1ccc(cc1)/C=N/N1C(=O)C2C(C1=O)C1CC2C=C1
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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 C18H16N2O5 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5/c21-14(22)9-25-13-5-1-10(2-6-13)8-19-20-17(23)15-11-3-4-12(7-11)16(15)18(20)24/h1-6,8,11-12,15-16H,7,9H2,(H,21,22)/b19-8+InChIKey
OIMPMNXEOHWMBG-UFWORHAWSA-NSynonyms
(4((E)((13dioxo133a477ahexahydro2H47methanoisoindol2yl)imino)methyl)phenoxy)aceticacid
C1C2C=CC1C3C2C(=O)N(C3=O)N=CC4=CC=C(C=C4)OCC(=O)O
InChI=1SC18H16N2O5c2114(22)925135110(2613)8192017(23)15113412(711)16(15)18(20)24h16811121516H79H2(H2122)b198+
MFCD17010758
OC(=O)COc1ccc(cc1)C=NN1C(=O)C2C(C1=O)C1CC2C=C1
ZINC000101021583
ZINC000107916324
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