Vitas-M small molecule compound
N-{4-[5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]phenyl}benzenesulfonamide
Catalog ID
STK359162
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)NS(=O)(=O)c1ccccc1)Oc1cccc(c1)[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 C26H17N3O7S MW 515.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O7S/c30-25-23-14-13-21(36-20-6-4-5-19(15-20)29(32)33)16-24(23)26(31)28(25)18-11-9-17(10-12-18)27-37(34,35)22-7-2-1-3-8-22/h1-16,27HInChIKey
GDSVARJHUQPPPG-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)(N+)(=O)(O)
InChI=1SC26H17N3O7Sc302523141321(362064519(1520)29(32)33)1624(23)26(31)28(25)1811917(101218)2737(3435)227213822h11627H
MFCD01884808
N(4(5(3nitrophenoxy)13dioxo13dihydro2Hisoindol2yl)phenyl)benzenesulfonamide
N(4(5(3NITROPHENOXY)13DIOXOISOINDOL2YL)PHENYL)BENZENESULFONAMIDE
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)NS(=O)(=O)c1ccccc1)Oc1cccc(c1)(N+)(=O)(O)
ZINC000001517404
ZINC01517404
ZINC1517404
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