Vitas-M small molecule compound

N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(3-nitrophenyl)benzenesulfonamide

Catalog ID
STK742578
SMILES O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)c1ccccc1)c1cccc(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 C23H21N3O5S MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S/c27-23(24-14-13-18-7-4-5-8-19(18)16-24)17-25(20-9-6-10-21(15-20)26(28)29)32(30,31)22-11-2-1-3-12-22/h1-12,15H,13-14,16-17H2
InChIKey
BNDFIKUKAJYWHV-UHFFFAOYSA-N
Synonyms

C1CN(CC2=CC=CC=C21)C(=O)CN(C3=CC(=CC=C3)(N+)(=O)(O))S(=O)(=O)C4=CC=CC=C4
InChI=1SC23H21N3O5Sc2723(24141318745819(18)1624)1725(20961021(1520)26(28)29)32(3031)22112131222h11215H13141617H2
MFCD01186601
N(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)N(3NITROPHENYL)BENZENESULFONAMIDE
N(2(34DIHYDRO2(1H)ISOQUINOLINYL)2OXOETHYL)N(3NITROPHENYL)BENZENESULFONAMIDE
N(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)N(3nitrophenyl)benzenesulfonamide
O=C(N1CCc2c(C1)cccc2)CN(S(=O)(=O)c1ccccc1)c1cccc(c1)(N+)(=O)(O)
ZINC000000678160
ZINC00678160
ZINC678160

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Available files

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