Vitas-M small molecule compound

4-({4-[(furan-2-ylmethyl)sulfamoyl]phenyl}amino)-4-oxo-2-(piperidin-1-yl)butanoic acid

Catalog ID
STK082389
SMILES O=C(CC(N1CCCCC1)C(=O)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 C20H25N3O6S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O6S/c24-19(13-18(20(25)26)23-10-2-1-3-11-23)22-15-6-8-17(9-7-15)30(27,28)21-14-16-5-4-12-29-16/h4-9,12,18,21H,1-3,10-11,13-14H2,(H,22,24)(H,25,26)
InChIKey
JIWHKHQLXVKTJO-UHFFFAOYSA-N
Synonyms

4((4((FURAN2YLMETHYL)SULFAMOYL)PHENYL)AMINO)4OXO2(PIPERIDIN1YL)BUTANOICACID
4(4(FURAN2YLMETHYLSULFAMOYL)ANILINO)4OXO2PIPERIDIN1YLBUTANOICACID
C1CCN(CC1)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)C(=O)O
InChI=1SC20H25N3O6Sc2419(1318(20(25)26)23102131123)22156817(9715)30(2728)21141654122916h49121821H1310111314H2(H2224)(H2526)
MFCD02766529
O=C(CC(N1CCCCC1)C(=O)O)Nc1ccc(cc1)S(=O)(=O)NCc1ccco1
STK082389
ZINC000001165808
ZINC000006161612

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Available files

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