Vitas-M small molecule compound

2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STL196014
SMILES O=C(COc1ccc(cc1C)S(=O)(=O)NCc1ccccc1)NCC1CCCO1

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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 C21H26N2O5S MW 418.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O5S/c1-16-12-19(29(25,26)23-13-17-6-3-2-4-7-17)9-10-20(16)28-15-21(24)22-14-18-8-5-11-27-18/h2-4,6-7,9-10,12,18,23H,5,8,11,13-15H2,1H3,(H,22,24)
InChIKey
ZWPJRTSNUPPVGB-UHFFFAOYSA-N
Synonyms

2(2METHYL4((PHENYLMETHYL)SULFAMOYL)PHENOXY)N(2OXOLANYLMETHYL)ACETAMIDE
2(2METHYL4((PHENYLMETHYL)SULFAMOYL)PHENOXY)N(OXOLAN2YLMETHYL)ETHANAMIDE
2(4((BENZYLAMINO)SULFONYL)2METHYLPHENOXY)N(TETRAHYDRO2FURANYLMETHYL)ACETAMIDE
2(4(BENZYLSULFAMOYL)2METHYLPHENOXY)N(OXOLAN2YLMETHYL)ACETAMIDE
2(4(benzylsulfamoyl)2methylphenoxy)N(tetrahydrofuran2ylmethyl)acetamide
2(4(BENZYLSULFAMOYL)2METHYLPHENOXY)N(TETRAHYDROFURFURYL)ACETAMIDE
CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC3CCCO3
InChI=1SC21H26N2O5Sc1161219(29(2526)2313176324717)91020(16)281521(24)22141885112718h2467910121823H58111315H21H3(H2224)
MFCD06625462
ZINC000004807158
ZINC000004807161

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Available files

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