Vitas-M small molecule compound

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

Catalog ID
STK229876
SMILES CCn1c2ccc(c3c2c(c1=O)ccc3)S(=O)(=O)N(c1ccc(cc1)OC(=O)C)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 C23H20N2O6S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O6S/c1-4-24-20-12-13-21(18-6-5-7-19(22(18)20)23(24)28)32(29,30)25(14(2)26)16-8-10-17(11-9-16)31-15(3)27/h5-13H,4H2,1-3H3
InChIKey
DCASVSNBGFMYKT-UHFFFAOYSA-N
Synonyms

(4(acetyl(1ethyl2oxobenzo(cd)indol6yl)sulfonylamino)phenyl)acetate
4(acetyl((1ethyl2oxo12dihydrobenzo(cd)indol6yl)sulfonyl)amino)phenylacetate
CCN1C2=C3C(=C(C=C2)S(=O)(=O)N(C4=CC=C(C=C4)OC(=O)C)C(=O)C)C=CC=C3C1=O
InChI=1SC23H20N2O6Sc142420121321(1865719(22(18)20)23(24)28)32(2930)25(14(2)26)1681017(11916)3115(3)27h513H4H213H3
MFCD07330852
ZINC000008870380
ZINC08870380
ZINC8870380

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Available files

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