Vitas-M small molecule compound

N-(3-acetylphenyl)-N-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]methanesulfonamide

Catalog ID
STL114786
SMILES CC1Cc2c(N1C(=O)CN(S(=O)(=O)C)c1cccc(c1)C(=O)C)cccc2

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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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-14-11-17-7-4-5-10-19(17)22(14)20(24)13-21(27(3,25)26)18-9-6-8-16(12-18)15(2)23/h4-10,12,14H,11,13H2,1-3H3
InChIKey
PXCBFEMKFLCWDZ-UHFFFAOYSA-N
Synonyms

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=CC(=C3)C(=O)C)S(=O)(=O)C
InChI=1SC20H22N2O4Sc11411177451019(17)22(14)20(24)1321(27(325)26)1896816(1218)15(2)23h4101214H1113H213H3
MFCD09228718
N(3acetylphenyl)N(2(2methyl23dihydro1Hindol1yl)2oxoethyl)methanesulfonamide
N(3acetylphenyl)N(2(2methyl23dihydroindol1yl)2oxoethyl)methanesulfonamide
ZINC000010449850
ZINC000010449851

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Available files

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