Vitas-M small molecule compound

4-phenyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Catalog ID
STK069459
SMILES S=C(N1CCN(CC1)c1ccccc1)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 C17H20N4O2S2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S2/c18-25(22,23)16-8-6-14(7-9-16)19-17(24)21-12-10-20(11-13-21)15-4-2-1-3-5-15/h1-9H,10-13H2,(H,19,24)(H2,18,22,23)
InChIKey
KNXUITXVJSMCSR-UHFFFAOYSA-N
Synonyms

4(((4PHENYLPIPERAZINYL)THIOXOMETHYL)AMINO)BENZENESULFONAMIDE
4PHENYLN(4SULFAMOYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC17H20N4O2S2c1825(2223)168614(7916)1917(24)21121020(111321)154213515h19H1013H2(H1924)(H2182223)
MFCD03352360
N(4(AMINOSULFONYL)PHENYL)4PHENYL1PIPERAZINECARBOTHIOAMIDE
S=C(N1CCN(CC1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)N
STK069459
ZINC000000651634
ZINC00651634
ZINC651634

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Available files

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