Vitas-M small molecule compound
3-(4-chlorophenyl)-N-(4-sulfamoylbenzyl)-4-(1H-tetrazol-1-yl)butanamide
Catalog ID
STL316156
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cnnn1)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 C18H19ClN6O3S MW 434.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN6O3S/c19-16-5-3-14(4-6-16)15(11-25-12-22-23-24-25)9-18(26)21-10-13-1-7-17(8-2-13)29(20,27)28/h1-8,12,15H,9-11H2,(H,21,26)(H2,20,27,28)InChIKey
DEVSSGFYUIHARH-UHFFFAOYSA-NSynonyms
1574480-29-71574480297
3(4chlorophenyl)N((4sulfamoylphenyl)methyl)4(tetrazol1yl)butanamide
3(4chlorophenyl)N(4sulfamoylbenzyl)4(1Htetrazol1yl)butanamide
C1=CC(=CC=C1CNC(=O)CC(CN2C=NN=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)N
InChI=1SC18H19ClN6O3Sc19165314(4616)15(11251222232425)918(26)2110131717(8213)29(2027)28h181215H911H2(H2126)(H2202728)
MFCD28027656
ZINC000095477566
ZINC000095477567
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