Vitas-M small molecule compound
(2E)-3-{3,4-dimethoxy-5-[(tetrahydrofuran-2-ylmethyl)sulfamoyl]phenyl}prop-2-enoic acid
Catalog ID
STK534368
SMILES COc1c(OC)cc(cc1S(=O)(=O)NCC1CCCO1)/C=C/C(=O)O
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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 C16H21NO7S MW 371.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO7S/c1-22-13-8-11(5-6-15(18)19)9-14(16(13)23-2)25(20,21)17-10-12-4-3-7-24-12/h5-6,8-9,12,17H,3-4,7,10H2,1-2H3,(H,18,19)/b6-5+InChIKey
URUYMBLNNRQHLT-AATRIKPKSA-NSynonyms
326882-42-2(2E)3(34dimethoxy5((tetrahydrofuran2ylmethyl)sulfamoyl)phenyl)prop2enoicacid
(2E)3(45DIMETHOXY3(((OXOLAN2YLMETHYL)AMINO)SULFONYL)PHENYL)PROP2ENOICACID
(E)3(34DIMETHOXY5((TETRAHYDROFURAN2YLMETHYL)SULFAMOYL)PHENYL)ACRYLICACID
(E)3(34dimethoxy5(N((tetrahydrofuran2yl)methyl)sulfamoyl)phenyl)acrylicacid
(E)3(34DIMETHOXY5(OXOLAN2YLMETHYLSULFAMOYL)PHENYL)PROP2ENOICACID
326882422
COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NCC2CCCO2)OC
InChI=1SC16H21NO7Sc12213811(5615(18)19)914(16(13)232)25(2021)1710124372412h56891217H34710H212H3(H1819)b65+
MFCD02658265
ZINC000001096578
ZINC000001096580
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