Vitas-M small molecule compound

2-(phenylacetyl)-N-(4-sulfamoylphenyl)hydrazinecarbothioamide

Catalog ID
STK459967
SMILES O=C(Cc1ccccc1)NNC(=S)Nc1ccc(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 C15H16N4O3S2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3S2/c16-24(21,22)13-8-6-12(7-9-13)17-15(23)19-18-14(20)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,20)(H2,16,21,22)(H2,17,19,23)
InChIKey
QPNSPPGDJQOLIW-UHFFFAOYSA-N
Synonyms

1((2phenylacetyl)amino)3(4sulfamoylphenyl)thiourea
2(phenylacetyl)N(4sulfamoylphenyl)hydrazinecarbothioamide
2PHENYLN((((4SULFAMOYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C1=CC=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC15H16N4O3S2c1624(2122)138612(7913)1715(23)191814(20)10114213511h19H10H2(H1820)(H2162122)(H2171923)
MFCD04259579
ZINC000006644036
ZINC06644036
ZINC6644036

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Available files

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