Vitas-M small molecule compound

N-[2-(4-sulfamoylphenyl)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK635434
SMILES O=C(c1ccccc1n1cnnn1)NCCc1ccc(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 C16H16N6O3S MW 372.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3S/c17-26(24,25)13-7-5-12(6-8-13)9-10-18-16(23)14-3-1-2-4-15(14)22-11-19-20-21-22/h1-8,11H,9-10H2,(H,18,23)(H2,17,24,25)
InChIKey
VPAFCJYERGOFPQ-UHFFFAOYSA-N
Synonyms
1010900-23-8
1010900238
C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C=NN=N3
InChI=1SC16H16N6O3Sc1726(2425)137512(6813)9101816(23)14312415(14)221119202122h1811H910H2(H1823)(H2172425)
MFCD12203073
N(2(4sulfamoylphenyl)ethyl)2(1Htetrazol1yl)benzamide
N(2(4sulfamoylphenyl)ethyl)2(tetrazol1yl)benzamide
N(4sulfamoylphenethyl)2(1Htetrazol1yl)benzamide
ZINC000012391732
ZINC12391732

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Available files

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