Vitas-M small molecule compound

1-methyl-2-oxo-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK710846
SMILES O=C1Cc2c(N1C)ccc(c2)S(=O)(=O)NCCc1ccccc1

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-19-16-8-7-15(11-14(16)12-17(19)20)23(21,22)18-10-9-13-5-3-2-4-6-13/h2-8,11,18H,9-10,12H2,1H3
InChIKey
CVXXLJZDDFFRHM-UHFFFAOYSA-N
Synonyms

1HINDOLE5SULFONICACID1METHYL2OXO23DIHYDROPHENETHYLAMIDE
1METHYL2OXO23DIHYDRO1HINDOLE5SULFONICACIDPHENETHYLAMIDE
1methyl2oxoN(2phenylethyl)23dihydro1Hindole5sulfonamide
1methyl2oxoN(2phenylethyl)3Hindole5sulfonamide
1METHYL2OXONPHENETHYL3HINDOLE5SULFONAMIDE
1METHYL5(((2PHENYLETHYL)AMINO)SULFONYL)INDOLIN2ONE
CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI=1SC17H18N2O3Sc119168715(1114(16)1217(19)20)23(2122)18109135324613h281118H91012H21H3
MFCD06013515
ZINC000001431949
ZINC01431949
ZINC1431949

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Available files

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