Vitas-M small molecule compound

2-({[4-(benzyloxy)phenyl]amino}methyl)-4-nitro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK387038
SMILES O=C1c2cccc(c2C(=O)N1CNc1ccc(cc1)OCc1ccccc1)[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 C22H17N3O5 MW 403.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5/c26-21-18-7-4-8-19(25(28)29)20(18)22(27)24(21)14-23-16-9-11-17(12-10-16)30-13-15-5-2-1-3-6-15/h1-12,23H,13-14H2
InChIKey
FPPROLFQDMMRSF-UHFFFAOYSA-N
Synonyms

2(((4(benzyloxy)phenyl)amino)methyl)4nitro1Hisoindole13(2H)dione
2((4BENZYLOXYPHENYLAMINO)METHYL)4NITROISOINDOLE13DIONE
4NITRO2((4PHENYLMETHOXYANILINO)METHYL)ISOINDOLE13DIONE
C1=CC=C(C=C1)COC2=CC=C(C=C2)NCN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC22H17N3O5c26211874819(25(28)29)20(18)22(27)24(21)14231691117(121016)3013155213615h11223H1314H2
MFCD00339830
O=C1c2cccc(c2C(=O)N1CNc1ccc(cc1)OCc1ccccc1)(N+)(=O)(O)
ZINC000001233028
ZINC01233028
ZINC1233028

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Available files

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