Vitas-M small molecule compound

1-(diphenylmethyl)-N-(4-sulfamoylbenzyl)azetidine-3-carboxamide

Catalog ID
STL319119
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)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 C24H25N3O3S MW 435.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O3S/c25-31(29,30)22-13-11-18(12-14-22)15-26-24(28)21-16-27(17-21)23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,21,23H,15-17H2,(H,26,28)(H2,25,29,30)
InChIKey
MEZMWUSOOAIAOO-UHFFFAOYSA-N
Synonyms
1574463-60-7
1(diphenylmethyl)N(4sulfamoylbenzyl)azetidine3carboxamide
1574463607
1benzhydrylN((4sulfamoylphenyl)methyl)azetidine3carboxamide
1benzhydrylN(4sulfamoylbenzyl)azetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N
InChI=1SC24H25N3O3Sc2531(2930)22131118(121422)152624(28)211627(1721)23(197314819)2095261020h1142123H1517H2(H2628)(H2252930)
MFCD28031675
ZINC000095479827
ZINC95479827

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Available files

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