Vitas-M small molecule compound

1-acetyl-N-(4-acetylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK266069
SMILES CC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc2c(c1)CCN2C(=O)C

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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 C18H18N2O4S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S/c1-12(21)14-3-5-16(6-4-14)19-25(23,24)17-7-8-18-15(11-17)9-10-20(18)13(2)22/h3-8,11,19H,9-10H2,1-2H3
InChIKey
RDIXOMYMDDUPDW-UHFFFAOYSA-N
Synonyms

1ACETYL23DIHYDRO1HINDOLE5SULFONICACID(4ACETYLPHENYL)AMIDE
1acetylN(4acetylphenyl)23dihydro1Hindole5sulfonamide
1ACETYLN(4ACETYLPHENYL)23DIHYDROINDOLE5SULFONAMIDE
1ACETYLN(4ACETYLPHENYL)5INDOLINESULFONAMIDE
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C
InChI=1SC18H18N2O4Sc112(21)143516(6414)1925(2324)17781815(1117)91020(18)13(2)22h381119H910H212H3
MFCD07189014
ZINC000004411726
ZINC04411726
ZINC4411726

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Available files

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