Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide

Catalog ID
STK769367
SMILES [O-][N+](=O)c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c26-25(27)17-5-7-18(8-6-17)30-19-9-11-20(12-10-19)31(28,29)24-14-13-16-15-23-22-4-2-1-3-21(16)22/h1-12,15,23-24H,13-14H2
InChIKey
PWDDKUXYMJEAHQ-UHFFFAOYSA-N
Synonyms

(2INDOL3YLETHYL)((4(4NITROPHENOXY)PHENYL)SULFONYL)AMINE
(O)(N+)(=O)c1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)NCCc1c(nH)c2c1cccc2
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H19N3O5Sc2625(27)175718(8617)301991120(121019)31(2829)24141316152322421321(16)22h112152324H1314H2
MFCD03408956
N(2(1Hindol3yl)ethyl)4(4nitrophenoxy)benzenesulfonamide
ZINC000002503833
ZINC02503833
ZINC2503833

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Available files

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