Vitas-M small molecule compound

N-cyclopropyl-4-methoxybenzenesulfonamide

Catalog ID
STL137199
SMILES COc1ccc(cc1)S(=O)(=O)NC1CC1

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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 C10H13NO3S MW 227.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO3S/c1-14-9-4-6-10(7-5-9)15(12,13)11-8-2-3-8/h4-8,11H,2-3H2,1H3
InChIKey
UIGJFNUSQVKEMM-UHFFFAOYSA-N
Synonyms
392698-43-0
392698430
COC1=CC=C(C=C1)S(=O)(=O)NC2CC2
CYCLOPROPYL((4METHOXYPHENYL)SULFONYL)AMINE
InChI=1SC10H13NO3Sc11494610(759)15(1213)118238h4811H23H21H3
MFCD03136715
Ncyclopropyl4methoxybenzenesulfonamide
ZINC000000450391
ZINC00450391
ZINC450391

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Available files

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