Vitas-M small molecule compound

N-cyclopropyl-4-ethoxy-3-methylbenzenesulfonamide

Catalog ID
STL196113
SMILES CCOc1ccc(cc1C)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 C12H17NO3S MW 255.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3S/c1-3-16-12-7-6-11(8-9(12)2)17(14,15)13-10-4-5-10/h6-8,10,13H,3-5H2,1-2H3
InChIKey
QJXLFXMYMHFZQR-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C
InChI=1SC12H17NO3Sc1316127611(89(12)2)17(1415)13104510h681013H35H212H3
MFCD06635290
Ncyclopropyl4ethoxy3methylbenzenesulfonamide
ZINC000004867581
ZINC04867581
ZINC4867581

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Available files

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