Vitas-M small molecule compound
4-[3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]benzene-1,2-dicarboxylic acid
Catalog ID
STK296340
SMILES O=C1N(c2cccc(c2)Oc2ccc(c(c2)C(=O)O)C(=O)O)C(=O)C2C1C1C=CC2C1
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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 C23H17NO7 MW 419.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO7/c25-20-18-11-4-5-12(8-11)19(18)21(26)24(20)13-2-1-3-14(9-13)31-15-6-7-16(22(27)28)17(10-15)23(29)30/h1-7,9-12,18-19H,8H2,(H,27,28)(H,29,30)InChIKey
TWBVEJZZIMMLSJ-UHFFFAOYSA-NSynonyms
353514-33-7353514337
4(3(13dioxo133a477ahexahydro2H47methanoisoindol2yl)phenoxy)benzene12dicarboxylicacid
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=CC=C4)OC5=CC(=C(C=C5)C(=O)O)C(=O)O
InChI=1SC23H17NO7c252018114512(811)19(18)21(26)24(20)1321314(913)31156716(22(27)28)17(1015)23(29)30h179121819H8H2(H2728)(H2930)
MFCD00325097
ZINC000101517999
ZINC000245380904
Check stock
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Check stock on Vitas-MAvailable files
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