Vitas-M small molecule compound
4-({[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}methyl)benzoic acid
Catalog ID
STK016710
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)NCc1ccc(cc1)C(=O)O
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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 C18H14N2O5 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5/c21-15(19-9-11-5-7-12(8-6-11)18(24)25)10-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-8H,9-10H2,(H,19,21)(H,24,25)InChIKey
WKNKQRHFWFZUMM-UHFFFAOYSA-NSynonyms
314038-96-5314038965
4((((13DIOXO13DIHYDRO2HISOINDOL2YL)ACETYL)AMINO)METHYL)BENZOICACID
4(((2(13DIOXOISOINDOL2YL)ACETYL)AMINO)METHYL)BENZOICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=O)O
InChI=1SC18H14N2O5c2115(199115712(8611)18(24)25)102016(22)13312414(13)17(20)23h18H910H2(H1921)(H2425)
MFCD01137114
O=C(CN1C(=O)c2c(C1=O)cccc2)NCc1ccc(cc1)C(=O)O
STK016710
ZINC000000077008
ZINC77008
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