Vitas-M small molecule compound

N-[4-(cyanomethyl)phenyl]-3-iodo-4-methoxybenzenesulfonamide

Catalog ID
STL101231
SMILES N#CCc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)I)OC

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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 C15H13IN2O3S MW 428.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13IN2O3S/c1-21-15-7-6-13(10-14(15)16)22(19,20)18-12-4-2-11(3-5-12)8-9-17/h2-7,10,18H,8H2,1H3
InChIKey
BIDXYAUXVVYIQY-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC#N)I
InChI=1SC15H13IN2O3Sc121157613(1014(15)16)22(1920)18124211(3512)8917h271018H8H21H3
MFCD06002371
N(4(cyanomethyl)phenyl)3iodo4methoxybenzenesulfonamide
ZINC000001078214
ZINC01078214
ZINC1078214

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Available files

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