Vitas-M small molecule compound
3-(5-methoxy-1H-indol-1-yl)-N-(4-sulfamoylbenzyl)propanamide
Catalog ID
STL235022
SMILES COc1ccc2c(c1)ccn2CCC(=O)NCc1ccc(cc1)S(=O)(=O)N
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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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c1-26-16-4-7-18-15(12-16)8-10-22(18)11-9-19(23)21-13-14-2-5-17(6-3-14)27(20,24)25/h2-8,10,12H,9,11,13H2,1H3,(H,21,23)(H2,20,24,25)InChIKey
KWAVIXFLSRZNPE-UHFFFAOYSA-NSynonyms
951986-81-53(5methoxy1Hindol1yl)N(4sulfamoylbenzyl)propanamide
3(5methoxyindol1yl)N((4sulfamoylphenyl)methyl)propanamide
951986815
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC19H21N3O4Sc12616471815(1216)81022(18)11919(23)2113142517(6314)27(2024)25h281012H91113H21H3(H2123)(H2202425)
MFCD09855208
ZINC000013721651
ZINC13721651
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