Vitas-M small molecule compound
4-(9,11-dioxo-7,8,9,10,10a,11-hexahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl 4-(acetylamino)benzenesulfonate
Catalog ID
STL348445
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1
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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 C30H24N2O6S MW 540.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O6S/c1-17(33)31-19-11-15-21(16-12-19)39(36,37)38-20-13-9-18(10-14-20)26-27-24(7-4-8-25(27)34)32-29-22-5-2-3-6-23(22)30(35)28(26)29/h2-3,5-6,9-16,26,28H,4,7-8H2,1H3,(H,31,33)InChIKey
RATBMIGPFQYWQL-UHFFFAOYSA-NSynonyms
351190-09-5(4(911dioxo781010atetrahydro6Hindeno(12b)quinolin10yl)phenyl)4acetamidobenzenesulfonate
351190095
4(911dioxo7891010a11hexahydro6Hindeno(12b)quinolin10yl)phenyl4(acetylamino)benzenesulfonate
4(911dioxo7891010a11hexahydro6Hindeno(12b)quinolin10yl)phenyl4acetamidobenzenesulfonate
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C3C4C(=NC5=C3C(=O)CCC5)C6=CC=CC=C6C4=O
InChI=1SC30H24N2O6Sc117(33)3119111521(161219)39(3637)382013918(101420)262724(74825(27)34)322922523623(22)30(35)28(26)29h23569162628H478H21H3(H3133)
MFCD01560712
ZINC000006196321
ZINC000098050658
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