Vitas-M small molecule compound

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

Catalog ID
STK774189
SMILES O=S(=O)(c1ccc(cc1)S(=O)(=O)N)NCCc1c[nH]c2c1cccc2

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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 C16H17N3O4S2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S2/c17-24(20,21)13-5-7-14(8-6-13)25(22,23)19-10-9-12-11-18-16-4-2-1-3-15(12)16/h1-8,11,18-19H,9-10H2,(H2,17,20,21)
InChIKey
OXVXWJPDHRXBQR-UHFFFAOYSA-N
Synonyms

4(((2INDOL3YLETHYL)AMINO)SULFONYL)BENZENESULFONAMIDE
4N(2(1HINDOL3YL)ETHYL)BENZENE14DISULFONAMIDE
BENZENE14DISULFONICACID1AMIDE4((2(1HINDOL3YL)ETHYL)AMIDE)
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC16H17N3O4S2c1724(2021)135714(8613)25(2223)1910912111816421315(12)16h18111819H910H2(H2172021)
MFCD03856362
N(2(1Hindol3yl)ethyl)benzene14disulfonamide
O=S(=O)(c1ccc(cc1)S(=O)(=O)N)NCCc1c(nH)c2c1cccc2
ZINC000001444296
ZINC01444296
ZINC1444296

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Available files

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