Vitas-M small molecule compound

N-[5-(4-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]furan-2-carboxamide

Catalog ID
STK156468
SMILES O=C1c2cc(ccc2C(=O)N1NC(=O)c1ccco1)Oc1ccc(cc1)[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 C19H11N3O7 MW 393.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11N3O7/c23-17(16-2-1-9-28-16)20-21-18(24)14-8-7-13(10-15(14)19(21)25)29-12-5-3-11(4-6-12)22(26)27/h1-10H,(H,20,23)
InChIKey
CWYXRPSIDVZJSI-UHFFFAOYSA-N
Synonyms

C1=COC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H11N3O7c2317(162192816)202118(24)148713(1015(14)19(21)25)29125311(4612)22(26)27h110H(H2023)
MFCD01186225
N(5(4NITROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)FURAN2CARBOXAMIDE
N(5(4NITROPHENOXY)13DIOXOISOINDOL2YL)FURAN2CARBOXAMIDE
O=C1c2cc(ccc2C(=O)N1NC(=O)c1ccco1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC000001207748
ZINC01207748
ZINC1207748

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Available files

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