Vitas-M small molecule compound
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Catalog ID
STK359973
SMILES O=C(Nc1ccc2c(c1)OCCO2)COc1ccc(cc1)S(=O)(=O)NC1CCCC1
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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 C21H24N2O6S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O6S/c24-21(22-16-5-10-19-20(13-16)28-12-11-27-19)14-29-17-6-8-18(9-7-17)30(25,26)23-15-3-1-2-4-15/h5-10,13,15,23H,1-4,11-12,14H2,(H,22,24)InChIKey
TYBDLUPUOSPNGT-UHFFFAOYSA-NSynonyms
2(4(cyclopentylsulfamoyl)phenoxy)N(23dihydro14benzodioxin6yl)acetamide
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC21H24N2O6Sc2421(22165101920(1316)2812112719)1429176818(9717)30(2526)2315312415h510131523H14111214H2(H2224)
MFCD04216845
ZINC000000804910
ZINC00804910
ZINC804910
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