Vitas-M small molecule compound

1,1'-[(4,6-dimethoxybenzene-1,3-diyl)disulfonyl]di-1,2,3,4-tetrahydroquinoline

Catalog ID
STK231839
SMILES COc1cc(OC)c(cc1S(=O)(=O)N1CCCc2c1cccc2)S(=O)(=O)N1CCCc2c1cccc2

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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 C26H28N2O6S2 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O6S2/c1-33-23-17-24(34-2)26(36(31,32)28-16-8-12-20-10-4-6-14-22(20)28)18-25(23)35(29,30)27-15-7-11-19-9-3-5-13-21(19)27/h3-6,9-10,13-14,17-18H,7-8,11-12,15-16H2,1-2H3
InChIKey
NHGWLUNESPODTB-UHFFFAOYSA-N
Synonyms

1(5(34DIHYDRO2HQUINOLIN1YLSULFONYL)24DIMETHOXYPHENYL)SULFONYL34DIHYDRO2HQUINOLINE
11((46dimethoxybenzene13diyl)disulfonyl)di1234tetrahydroquinoline
COC1=CC(=C(C=C1S(=O)(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54)OC
InChI=1SC26H28N2O6S2c133231724(342)26(36(3132)28168122010461422(20)28)1825(23)35(2930)2715711199351321(19)27h3691013141718H7811121516H212H3
MFCD05855241
ZINC000001426073
ZINC1426073

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Available files

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