Vitas-M small molecule compound

N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide

Catalog ID
STK771677
SMILES Cc1[nH]c2c(c1CCNS(=O)(=O)c1ccc(cc1)S(=O)(=O)N)cccc2

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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 C17H19N3O4S2 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4S2/c1-12-15(16-4-2-3-5-17(16)20-12)10-11-19-26(23,24)14-8-6-13(7-9-14)25(18,21)22/h2-9,19-20H,10-11H2,1H3,(H2,18,21,22)
InChIKey
DDWILYBVFKWJTR-UHFFFAOYSA-N
Synonyms

4N(2(2METHYL1HINDOL3YL)ETHYL)BENZENE14DISULFONAMIDE
Cc1(nH)c2c(c1CCNS(=O)(=O)c1ccc(cc1)S(=O)(=O)N)cccc2
CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC17H19N3O4S2c11215(16423517(16)2012)10111926(2324)148613(7914)25(1821)22h291920H1011H21H3(H2182122)
MFCD03767423
N(2(2methyl1Hindol3yl)ethyl)benzene14disulfonamide
ZINC000001074982
ZINC01074982
ZINC1074982

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Available files

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