Vitas-M small molecule compound

1-acetyl-N-(2-phenoxyethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK737135
SMILES CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)NCCOc1ccccc1

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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 C18H20N2O4S MW 360.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4S/c1-14(21)20-11-9-15-13-17(7-8-18(15)20)25(22,23)19-10-12-24-16-5-3-2-4-6-16/h2-8,13,19H,9-12H2,1H3
InChIKey
IOLBECWRXZUESS-UHFFFAOYSA-N
Synonyms

1ACETYL23DIHYDRO1HINDOLE5SULFONICACID(2PHENOXYETHYL)AMIDE
1ACETYL5(((2PHENOXYETHYL)AMINO)SULFONYL)INDOLINE
1acetylN(2phenoxyethyl)23dihydro1Hindole5sulfonamide
1ACETYLN(2PHENOXYETHYL)23DIHYDROINDOLE5SULFONAMIDE
1ACETYLN(2PHENOXYETHYL)INDOLINE5SULFONAMIDE
1HINDOLE5SULFONAMIDE1ACETYL23DIHYDRON(2PHENOXYETHYL)
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3
InChI=1SC18H20N2O4Sc114(21)20119151317(7818(15)20)25(2223)19101224165324616h281319H912H21H3
MFCD05857251
ZINC000004512180
ZINC04512180
ZINC4512180

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Available files

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