Vitas-M small molecule compound

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

Catalog ID
STK266080
SMILES COc1ccc(cc1NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C)Cl

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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 C17H17ClN2O4S MW 380.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4S/c1-11(21)20-8-7-12-9-14(4-5-16(12)20)25(22,23)19-15-10-13(18)3-6-17(15)24-2/h3-6,9-10,19H,7-8H2,1-2H3
InChIKey
HFJHDOIDGLAUIN-UHFFFAOYSA-N
Synonyms

1acetylN(5chloro2methoxyphenyl)23dihydro1Hindole5sulfonamide
1ACETYLN(5CHLORO2METHOXYPHENYL)23DIHYDROINDOLE5SULFONAMIDE
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC
InChI=1SC17H17ClN2O4Sc111(21)208712914(4516(12)20)25(2223)19151013(18)3617(15)242h3691019H78H212H3
MFCD07359839
ZINC000004839257
ZINC04839257
ZINC4839257

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.