Vitas-M small molecule compound

N-(4-chlorophenyl)-5-(1-ethyl-1H-tetrazol-5-yl)-2-methoxybenzenesulfonamide

Catalog ID
STK876702
SMILES COc1ccc(cc1S(=O)(=O)Nc1ccc(cc1)Cl)c1nnnn1CC

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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 C16H16ClN5O3S MW 393.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5O3S/c1-3-22-16(18-20-21-22)11-4-9-14(25-2)15(10-11)26(23,24)19-13-7-5-12(17)6-8-13/h4-10,19H,3H2,1-2H3
InChIKey
AAZRLEOBBFSJGJ-UHFFFAOYSA-N
Synonyms

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H16ClN5O3Sc132216(18202122)114914(252)15(1011)26(2324)19137512(17)6813h41019H3H212H3
MFCD01959464
N(4chlorophenyl)5(1ethyl1Htetrazol5yl)2methoxybenzenesulfonamide
N(4CHLOROPHENYL)5(1ETHYLTETRAZOL5YL)2METHOXYBENZENESULFONAMIDE
ZINC000000623950
ZINC00623950
ZINC623950

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Available files

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