Vitas-M small molecule compound

1-methyl-2-oxo-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Catalog ID
STK696340
SMILES Cn1c2ccc(c3c2c(c1=O)ccc3)S(=O)(=O)Nc1ccc2c(c1)c1CCCCc1o2

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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 C24H20N2O4S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S/c1-26-19-10-12-22(16-6-4-7-17(23(16)19)24(26)27)31(28,29)25-14-9-11-21-18(13-14)15-5-2-3-8-20(15)30-21/h4,6-7,9-13,25H,2-3,5,8H2,1H3
InChIKey
OSQBMNPANJCQAL-UHFFFAOYSA-N
Synonyms

1methyl2oxoN(6789tetrahydrodibenzo(bd)furan2yl)12dihydrobenzo(cd)indole6sulfonamide
1methyl2oxoN(6789tetrahydrodibenzofuran2yl)benzo(cd)indole6sulfonamide
CN1C2=C3C(=C(C=C2)S(=O)(=O)NC4=CC5=C(C=C4)OC6=C5CCCC6)C=CC=C3C1=O
InChI=1SC24H20N2O4Sc12619101222(1664717(23(16)19)24(26)27)31(2829)25149112118(1314)15523820(15)3021h46791325H2358H21H3
MFCD08142808
ZINC000008870291
ZINC08870291
ZINC8870291

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Available files

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