Vitas-M small molecule compound
(4-{[(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}phenoxy)acetic acid
Catalog ID
STK266554
SMILES OC(=O)COc1ccc(cc1)NC(=O)CN1C(=O)c2c(C1=O)cc(cc2)[N+](=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 C18H13N3O8 MW 399.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O8/c22-15(19-10-1-4-12(5-2-10)29-9-16(23)24)8-20-17(25)13-6-3-11(21(27)28)7-14(13)18(20)26/h1-7H,8-9H2,(H,19,22)(H,23,24)InChIKey
MXQFROJPGOSZRY-UHFFFAOYSA-NSynonyms
(4(((5nitro13dioxo13dihydro2Hisoindol2yl)acetyl)amino)phenoxy)aceticacid
2(4((2(5NITRO13DIOXOISOINDOL2YL)ACETYL)AMINO)PHENOXY)ACETICACID
C1=CC(=CC=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O))OCC(=O)O
InChI=1SC18H13N3O8c2215(19101412(5210)29916(23)24)82017(25)136311(21(27)28)714(13)18(20)26h17H89H2(H1922)(H2324)
MFCD03899580
OC(=O)COc1ccc(cc1)NC(=O)CN1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O)
ZINC000002862769
ZINC2862769
Check stock
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