Vitas-M small molecule compound

N-(3-ethoxypropyl)-2-{4-[(2-methylpropyl)sulfamoyl]phenoxy}acetamide

Catalog ID
STK155611
SMILES CCOCCCNC(=O)COc1ccc(cc1)S(=O)(=O)NCC(C)C

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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 C17H28N2O5S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H28N2O5S/c1-4-23-11-5-10-18-17(20)13-24-15-6-8-16(9-7-15)25(21,22)19-12-14(2)3/h6-9,14,19H,4-5,10-13H2,1-3H3,(H,18,20)
InChIKey
RGOZNIOKKCTVQC-UHFFFAOYSA-N
Synonyms

CCOCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NCC(C)C
InChI=1SC17H28N2O5Sc1423115101817(20)1324156816(9715)25(2122)191214(2)3h691419H451013H213H3(H1820)
MFCD04351419
N(3ETHOXYPROPYL)2(4((2METHYLPROPYL)SULFAMOYL)PHENOXY)ACETAMIDE
N(3ETHOXYPROPYL)2(4(2METHYLPROPYLSULFAMOYL)PHENOXY)ACETAMIDE
ZINC000004695513
ZINC04695513
ZINC4695513

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Available files

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