Vitas-M small molecule compound

1-acetyl-N,N-diethyl-2,3-dihydro-1H-indole-5-sulfonamide

Catalog ID
STK097375
SMILES CCN(S(=O)(=O)c1ccc2c(c1)CCN2C(=O)C)CC

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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 C14H20N2O3S MW 296.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3S/c1-4-15(5-2)20(18,19)13-6-7-14-12(10-13)8-9-16(14)11(3)17/h6-7,10H,4-5,8-9H2,1-3H3
InChIKey
WCCGKYFNFUZZKO-UHFFFAOYSA-N
Synonyms

1ACETYL5((DIETHYLAMINO)SULFONYL)INDOLINE
1ACETYLNNDIETHYL23DIHYDRO1HINDOLE5SULFONAMIDE
1ACETYLNNDIETHYL23DIHYDROINDOLE5SULFONAMIDE
1HINDOLE5SULFONAMIDE1ACETYLNNDIETHYL23DIHYDRO
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
CCN(S(=O)(=O)c1ccc2c(c1)CCN2C(=O)C)CC
InChI=1SC14H20N2O3Sc1415(52)20(1819)13671412(1013)8916(14)11(3)17h6710H4589H213H3
MFCD01235909
STK097375
ZINC000000428724
ZINC00428724
ZINC428724

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Available files

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