Vitas-M small molecule compound
ethyl (5-{[2-(cyclopropylcarbamoyl)phenyl]sulfamoyl}-2-methoxyphenoxy)acetate
Catalog ID
STK665488
SMILES CCOC(=O)COc1cc(ccc1OC)S(=O)(=O)Nc1ccccc1C(=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 C21H24N2O7S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O7S/c1-3-29-20(24)13-30-19-12-15(10-11-18(19)28-2)31(26,27)23-17-7-5-4-6-16(17)21(25)22-14-8-9-14/h4-7,10-12,14,23H,3,8-9,13H2,1-2H3,(H,22,25)InChIKey
QMPBOAOQGFJBBC-UHFFFAOYSA-NSynonyms
CCOC(=O)COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC
ethyl(5((2(cyclopropylcarbamoyl)phenyl)sulfamoyl)2methoxyphenoxy)acetate
ethyl2(5((2(cyclopropylcarbamoyl)phenyl)sulfamoyl)2methoxyphenoxy)acetate
InChI=1SC21H24N2O7Sc132920(24)1330191215(101118(19)282)31(2627)2317754616(17)21(25)22148914h4710121423H38913H212H3(H2225)
MFCD09064661
ZINC000012413393
ZINC12413393
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