Vitas-M small molecule compound

[3-(4-methylpyridinium-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl][(4-nitrophenyl)sulfonyl]azanide

Catalog ID
STL325553
SMILES Cc1cc[n+](cc1)C1=C([N-]S(=O)(=O)c2ccc(cc2)[N+](=O)[O-])C(=O)c2c(C1=O)cccc2

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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 C22H15N3O6S MW 449.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O6S/c1-14-10-12-24(13-11-14)20-19(21(26)17-4-2-3-5-18(17)22(20)27)23-32(30,31)16-8-6-15(7-9-16)25(28)29/h2-13H,1H3
InChIKey
HFADPLPVSGCQRC-UHFFFAOYSA-N
Synonyms
301154-64-3
(3(4methylpyridin1ium1yl)14dioxo14dihydronaphthalen2yl)((4nitrophenyl)sulfonyl)amide
(3(4methylpyridinium1yl)14dioxo14dihydronaphthalen2yl)((4nitrophenyl)sulfonyl)azanide
(3E)2(4METHYLPYRIDIN1IUM1YL)3(4NITROPHENYL)SULFONYLIMINO4OXONAPHTHALEN1OLATE
(3Z)2(4methylpyridin1ium1yl)3(4nitrophenyl)sulfonylimino4oxonaphthalen1olate
2(4METHYLPYRIDIN1IUM1YL)3(4NITROPHENYL)SULFONYLIMINO4OXONAPHTHALEN1OLATE
301154643
CC1=CC=(N+)(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)(N+)(=O)(O))(O)
Cc1cc(n+)(cc1)C1=C((N)S(=O)(=O)c2ccc(cc2)(N+)(=O)(O))C(=O)c2c(C1=O)cccc2
InChI=1SC22H15N3O6Sc114101224(131114)2019(21(26)17423518(17)22(20)27)2332(3031)168615(7916)25(28)29h213H1H3
MFCD00338550
ZINC000012523926

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Available files

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