Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-{4-[(tetrahydrofuran-2-ylmethyl)sulfamoyl]phenyl}acetamide
Catalog ID
STK159440
SMILES COc1ccc(cc1)CC(=O)Nc1ccc(cc1)S(=O)(=O)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 C20H24N2O5S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O5S/c1-26-17-8-4-15(5-9-17)13-20(23)22-16-6-10-19(11-7-16)28(24,25)21-14-18-3-2-12-27-18/h4-11,18,21H,2-3,12-14H2,1H3,(H,22,23)InChIKey
TWKOQOLSYHDOQN-UHFFFAOYSA-NSynonyms
710973-71-02(4METHOXYPHENYL)N(4(((2R)TETRAHYDROFURAN2YLMETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(4METHOXYPHENYL)N(4(((2S)TETRAHYDROFURAN2YLMETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(4METHOXYPHENYL)N(4(((OXOLAN2YLMETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
2(4METHOXYPHENYL)N(4(((TETRAHYDRO2FURANYLMETHYL)AMINO)SULFONYL)PHENYL)ACETAMIDE
2(4METHOXYPHENYL)N(4((TETRAHYDROFURAN2YLMETHYL)SULFAMOYL)PHENYL)ACETAMIDE
2(4METHOXYPHENYL)N(4(OXOLAN2YLMETHYLSULFAMOYL)PHENYL)ACETAMIDE
710973710
COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3
InChI=1SC20H24N2O5Sc126178415(5917)1320(23)221661019(11716)28(2425)21141832122718h4111821H231214H21H3(H2223)
MFCD05996808
ZINC000001049138
ZINC000001049139
Check stock
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Check stock on Vitas-MAvailable files
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