Vitas-M small molecule compound
[3-(4-tert-butylpyridinium-1-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl][(4-chlorophenyl)sulfonyl]azanide
Catalog ID
STK545175
SMILES Clc1ccc(cc1)S(=O)(=O)[N-]C1=C([n+]2ccc(cc2)C(C)(C)C)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 C25H21ClN2O4S MW 480.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O4S/c1-25(2,3)16-12-14-28(15-13-16)22-21(23(29)19-6-4-5-7-20(19)24(22)30)27-33(31,32)18-10-8-17(26)9-11-18/h4-15H,1-3H3InChIKey
IMFJLPZVELFSRD-UHFFFAOYSA-NSynonyms
(3(4(tertbutyl)pyridin1ium1yl)14dioxo14dihydronaphthalen2yl)((4chlorophenyl)sulfonyl)amide
(3(4tertbutylpyridinium1yl)14dioxo14dihydronaphthalen2yl)((4chlorophenyl)sulfonyl)azanide
(3Z)2(4tertbutylpyridin1ium1yl)3(4chlorophenyl)sulfonylimino4oxonaphthalen1olate
2(4TERTBUTYLPYRIDIN1IUM1YL)3(4CHLOROPHENYL)SULFONYLIMINO4OXONAPHTHALEN1OLATE
CC(C)(C)C1=CC=(N+)(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)Cl)(O)
Clc1ccc(cc1)S(=O)(=O)(N)C1=C((n+)2ccc(cc2)C(C)(C)C)C(=O)c2c(C1=O)cccc2
InChI=1SC25H21ClN2O4Sc125(23)16121428(151316)2221(23(29)19645720(19)24(22)30)2733(3132)1810817(26)91118h415H13H3
MFCD02990935
ZINC000002268922
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