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[benzene-1,2,3,4,5,6-hexaylhexakis(carbonyliminobenzene-4,1-diylsulfonyl)]hexakis(1,3-thiazol-2-ylazanide)

Catalog ID
STL147079
SMILES O=C(c1c(C(=O)Nc2ccc(cc2)S(=O)(=O)[N-]c2nccs2)c(C(=O)Nc2ccc(cc2)S(=O)(=O)[N-]c2nccs2)c(c(c1C(=O)Nc1ccc(cc1)S(=O)(=O)[N-]c1nccs1)C(=O)Nc1ccc(cc1)S(=O)(=O)[N-]c1nccs1)C(=O)Nc1ccc(cc1)S(=O)(=O)[N-]c1nccs1)Nc1ccc(cc1)S(=O)(=O)[N-]c1nccs1

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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 C66H42N18O18S12 MW 1759.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C66H48N18O18S12/c85-55(73-37-1-13-43(14-2-37)109(91,92)79-61-67-25-31-103-61)49-50(56(86)74-38-3-15-44(16-4-38)110(93,94)80-62-68-26-32-104-62)52(58(88)76-40-7-19-46(20-8-40)112(97,98)82-64-70-28-34-106-64)54(60(90)78-42-11-23-48(24-12-42)114(101
InChIKey
BNKGMXNRVGSXTA-UHFFFAOYSA-H
Synonyms

C1=CC(=CC=C1NC(=O)C2=C(C(=C(C(=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)(N)C4=NC=CS4)C(=O)NC5=CC=C(C=C5)S(=O)(=O)(N)C6=NC=CS6)C(=O)NC7=CC=C(C=C7)S(=O)(=O)(N)C8=NC=CS8)C(=O)NC9=CC=C(C=C9)S(=O)(=O)(N)C1=NC=CS1)C(=O)NC1=CC=C(C=C1)S(=O)(=O)(N)C1=NC=CS1)S(=O)(=O)(N)
InChI=1SC66H48N18O18S12c8555(733711343(14237)109(9192)796167253110361)4950(56(86)743831544(16438)110(9394)806268263210462)52(58(88)764071946(20840)112(9798)826470283410664)54(60(90)7842112348(241242)114(101102)846672303610866)53(59(89)774192147(22104
O=C(c1c(C(=O)Nc2ccc(cc2)S(=O)(=O)(N)c2nccs2)c(C(=O)Nc2ccc(cc2)S(=O)(=O)(N)c2nccs2)c(c(c1C(=O)Nc1ccc(cc1)S(=O)(=O)(N)c1nccs1)C(=O)Nc1ccc(cc1)S(=O)(=O)(N)c1nccs1)C(=O)Nc1ccc(cc1)S(=O)(=O)(N)c1nccs1)Nc1ccc(cc1)S(=O)(=O)(N)c1nccs1
sodium(444444(benzenehexacarbonylhexakis(azanediyl))hexakis(benzenesulfonyl))hexakis(thiazol2ylamide)

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Available files

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