Vitas-M small molecule compound

2-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}-N-(4-sulfamoylbenzyl)acetamide

Catalog ID
STL411128
SMILES O=C(CC1N=C(N(C1=O)CCc1c[nH]c2c1cccc2)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 C22H23N5O5S MW 469.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O5S/c23-33(31,32)16-7-5-14(6-8-16)12-25-20(28)11-19-21(29)27(22(30)26-19)10-9-15-13-24-18-4-2-1-3-17(15)18/h1-8,13,19,24H,9-12H2,(H,25,28)(H,26,30)(H2,23,31,32)
InChIKey
PBVNPIXBIKWWRP-UHFFFAOYSA-N
Synonyms

2(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)N((4sulfamoylphenyl)methyl)acetamide
2(2hydroxy1(2(1Hindol3yl)ethyl)5oxo45dihydro1Himidazol4yl)N(4sulfamoylbenzyl)acetamide
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C(NC3=O)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC22H23N5O5Sc2333(3132)167514(6816)122520(28)111921(29)27(22(30)2619)10915132418421317(15)18h18131924H912H2(H2528)(H2630)(H2233132)
MFCD30706548
O=C(CC1N=C(N(C1=O)CCc1c(nH)c2c1cccc2)O)NCc1ccc(cc1)S(=O)(=O)N
ZINC000218163876
ZINC000223239938

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Available files

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