Vitas-M small molecule compound

4-{acetyl[(1-methyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}phenyl acetate

Catalog ID
STK229894
SMILES CC(=O)Oc1ccc(cc1)N(S(=O)(=O)c1ccc2c3c1cccc3c(=O)n2C)C(=O)C

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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 C22H18N2O6S MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O6S/c1-13(25)24(15-7-9-16(10-8-15)30-14(2)26)31(28,29)20-12-11-19-21-17(20)5-4-6-18(21)22(27)23(19)3/h4-12H,1-3H3
InChIKey
JXMIMXXMSREZPX-UHFFFAOYSA-N
Synonyms

(4(acetyl(1methyl2oxobenzo(cd)indol6yl)sulfonylamino)phenyl)acetate
4(acetyl((1methyl2oxo12dihydrobenzo(cd)indol6yl)sulfonyl)amino)phenylacetate
CC(=O)N(C1=CC=C(C=C1)OC(=O)C)S(=O)(=O)C2=C3C=CC=C4C3=C(C=C2)N(C4=O)C
InChI=1SC22H18N2O6Sc113(25)24(157916(10815)3014(2)26)31(2829)201211192117(20)54618(21)22(27)23(19)3h412H13H3
MFCD08162455
ZINC000008870421
ZINC08870421
ZINC8870421

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.